NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
590830 |
2mzp   |
25495 | cing | 4-filtered-FRED | STAR | entry | full | 777 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzp
# This FRED archive file contains, for PDB entry <2mzp>:
#
# - 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_2mzp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzp
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13156.81
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 $Troponin_C__slow_skeletal_and_cardiac_muscles A . 1 1
2 . 2 $Troponin_I__cardiac_muscle B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
stop_
save_
save_Troponin_C__slow_skeletal_and_cardiac_muscles
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C slow skeletal and cardiac muscles"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRCMKDDS
_Entity.Number_of_monomers 89
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 ASP . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 CYS . 1 1
36 ILE . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 MET . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 SER . 1 1
70 GLY . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 MET . 1 1
81 MET . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 CYS . 1 1
85 MET . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 SER . 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
ASP 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
CYS 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
CYS 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
stop_
save_
save_Troponin_I__cardiac_muscle
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Troponin I cardiac muscle"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RRVRISADAMMQALLGARHKESLDLRA
_Entity.Number_of_monomers 27
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 ARG . 1 2
2 ARG . 1 2
3 VAL . 1 2
4 ARG . 1 2
5 ILE . 1 2
6 SER . 1 2
7 ALA . 1 2
8 ASP . 1 2
9 ALA . 1 2
10 MET . 1 2
11 MET . 1 2
12 GLN . 1 2
13 ALA . 1 2
14 LEU . 1 2
15 LEU . 1 2
16 GLY . 1 2
17 ALA . 1 2
18 ARG . 1 2
19 HIS . 1 2
20 LYS . 1 2
21 GLU . 1 2
22 SER . 1 2
23 LEU . 1 2
24 ASP . 1 2
25 LEU . 1 2
26 ARG . 1 2
27 ALA . 1 2
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
ARG 1 1 1 2
ARG 2 2 1 2
VAL 3 3 1 2
ARG 4 4 1 2
ILE 5 5 1 2
SER 6 6 1 2
ALA 7 7 1 2
ASP 8 8 1 2
ALA 9 9 1 2
MET 10 10 1 2
MET 11 11 1 2
GLN 12 12 1 2
ALA 13 13 1 2
LEU 14 14 1 2
LEU 15 15 1 2
GLY 16 16 1 2
ALA 17 17 1 2
ARG 18 18 1 2
HIS 19 19 1 2
LYS 20 20 1 2
GLU 21 21 1 2
SER 22 22 1 2
LEU 23 23 1 2
ASP 24 24 1 2
LEU 25 25 1 2
ARG 26 26 1 2
ALA 27 27 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_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 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP QB . 2 . HB# 1 1
1 1 1 1 1 3 ASP QB . 3 . HB# 1 1
1 1 2 1 1 4 ILE H . 4 . HN 1 1
2 1 1 1 1 2 ASP QB . 2 . HB# 1 1
2 1 1 1 1 3 ASP QB . 3 . HB# 1 1
2 1 2 1 1 5 TYR H . 5 . HN 1 1
3 1 1 1 1 3 ASP H . 3 . HN 1 1
3 1 2 1 1 3 ASP QB . 3 . HB# 1 1
4 1 1 1 1 3 ASP H . 3 . HN 1 1
4 1 2 1 1 4 ILE H . 4 . HN 1 1
5 1 1 1 1 3 ASP HA . 3 . HA 1 1
5 1 2 1 1 6 LYS QB . 6 . HB# 1 1
6 1 1 1 1 4 ILE H . 4 . HN 1 1
6 1 2 1 1 4 ILE HB . 4 . HB 1 1
7 1 1 1 1 4 ILE H . 4 . HN 1 1
7 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
8 1 1 1 1 4 ILE H . 4 . HN 1 1
8 1 2 1 1 5 TYR H . 5 . HN 1 1
9 1 1 1 1 4 ILE H . 4 . HN 1 1
9 1 2 1 1 6 LYS H . 6 . HN 1 1
9 1 2 1 1 7 ALA H . 7 . HN 1 1
10 1 1 1 1 4 ILE H . 4 . HN 1 1
10 1 2 1 1 7 ALA MB . 7 . HB# 1 1
11 1 1 1 1 4 ILE HA . 4 . HA 1 1
11 1 2 1 1 4 ILE HB . 4 . HB 1 1
12 1 1 1 1 4 ILE HA . 4 . HA 1 1
12 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
13 1 1 1 1 4 ILE HA . 4 . HA 1 1
13 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
14 1 1 1 1 4 ILE HA . 4 . HA 1 1
14 1 2 1 1 5 TYR H . 5 . HN 1 1
15 1 1 1 1 4 ILE HA . 4 . HA 1 1
15 1 2 1 1 7 ALA MB . 7 . HB# 1 1
16 1 1 1 1 4 ILE HB . 4 . HB 1 1
16 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
17 1 1 1 1 4 ILE HB . 4 . HB 1 1
17 1 2 1 1 5 TYR H . 5 . HN 1 1
18 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
18 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
19 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
19 1 2 1 1 5 TYR H . 5 . HN 1 1
20 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
20 1 2 1 1 5 TYR H . 5 . HN 1 1
21 1 1 1 1 5 TYR H . 5 . HN 1 1
21 1 2 1 1 5 TYR QB . 5 . HB# 1 1
22 1 1 1 1 5 TYR H . 5 . HN 1 1
22 1 2 1 1 6 LYS H . 6 . HN 1 1
23 1 1 1 1 5 TYR H . 5 . HN 1 1
23 1 2 1 1 6 LYS QB . 6 . HB# 1 1
24 1 1 1 1 5 TYR H . 5 . HN 1 1
24 1 2 1 1 7 ALA H . 7 . HN 1 1
25 1 1 1 1 5 TYR H . 5 . HN 1 1
25 1 2 1 1 8 ALA H . 8 . HN 1 1
26 1 1 1 1 5 TYR HA . 5 . HA 1 1
26 1 2 1 1 5 TYR QD . 5 . HD# 1 1
27 1 1 1 1 5 TYR HA . 5 . HA 1 1
27 1 2 1 1 5 TYR QE . 5 . HE# 1 1
28 1 1 1 1 5 TYR HA . 5 . HA 1 1
28 1 2 1 1 8 ALA H . 8 . HN 1 1
29 1 1 1 1 5 TYR HA . 5 . HA 1 1
29 1 2 1 1 8 ALA MB . 8 . HB# 1 1
30 1 1 1 1 5 TYR QB . 5 . HB# 1 1
30 1 2 1 1 6 LYS H . 6 . HN 1 1
31 1 1 1 1 5 TYR QD . 5 . HD# 1 1
31 1 2 1 1 6 LYS H . 6 . HN 1 1
32 1 1 1 1 5 TYR QD . 5 . HD# 1 1
32 1 2 1 1 83 ARG HA . 83 . HA 1 1
33 1 1 1 1 5 TYR QE . 5 . HE# 1 1
33 1 2 1 1 79 VAL HA . 79 . HA 1 1
34 1 1 1 1 5 TYR QE . 5 . HE# 1 1
34 1 2 1 1 83 ARG HA . 83 . HA 1 1
35 1 1 1 1 6 LYS H . 6 . HN 1 1
35 1 2 1 1 6 LYS QB . 6 . HB# 1 1
36 1 1 1 1 6 LYS H . 6 . HN 1 1
36 1 2 1 1 6 LYS QG . 6 . HG# 1 1
37 1 1 1 1 6 LYS HA . 6 . HA 1 1
37 1 2 1 1 6 LYS QB . 6 . HB# 1 1
38 1 1 1 1 6 LYS HA . 6 . HA 1 1
38 1 2 1 1 6 LYS QG . 6 . HG# 1 1
39 1 1 1 1 6 LYS HA . 6 . HA 1 1
39 1 2 1 1 9 VAL H . 9 . HN 1 1
40 1 1 1 1 6 LYS HA . 6 . HA 1 1
40 1 2 1 1 9 VAL HB . 9 . HB 1 1
41 1 1 1 1 6 LYS HA . 6 . HA 1 1
41 1 2 1 1 9 VAL QG . 9 . HG## 1 1
42 1 1 1 1 7 ALA H . 7 . HN 1 1
42 1 2 1 1 7 ALA MB . 7 . HB# 1 1
43 1 1 1 1 7 ALA H . 7 . HN 1 1
43 1 2 1 1 8 ALA H . 8 . HN 1 1
44 1 1 1 1 7 ALA HA . 7 . HA 1 1
44 1 2 1 1 11 GLN H . 11 . HN 1 1
45 1 1 1 1 7 ALA MB . 7 . HB# 1 1
45 1 2 1 1 8 ALA H . 8 . HN 1 1
46 1 1 1 1 8 ALA H . 8 . HN 1 1
46 1 2 1 1 8 ALA HA . 8 . HA 1 1
47 1 1 1 1 8 ALA H . 8 . HN 1 1
47 1 2 1 1 8 ALA MB . 8 . HB# 1 1
48 1 1 1 1 8 ALA H . 8 . HN 1 1
48 1 2 1 1 9 VAL H . 9 . HN 1 1
49 1 1 1 1 8 ALA H . 8 . HN 1 1
49 1 2 1 1 9 VAL HB . 9 . HB 1 1
50 1 1 1 1 8 ALA H . 8 . HN 1 1
50 1 2 1 1 9 VAL QG . 9 . HG## 1 1
51 1 1 1 1 8 ALA HA . 8 . HA 1 1
51 1 2 1 1 9 VAL H . 9 . HN 1 1
52 1 1 1 1 8 ALA MB . 8 . HB# 1 1
52 1 2 1 1 9 VAL H . 9 . HN 1 1
53 1 1 1 1 8 ALA MB . 8 . HB# 1 1
53 1 2 1 1 9 VAL QG . 9 . HG## 1 1
54 1 1 1 1 8 ALA MB . 8 . HB# 1 1
54 1 2 1 1 82 VAL QG . 82 . HG## 1 1
55 1 1 1 1 9 VAL H . 9 . HN 1 1
55 1 2 1 1 9 VAL HB . 9 . HB 1 1
56 1 1 1 1 9 VAL H . 9 . HN 1 1
56 1 2 1 1 9 VAL QG . 9 . HG## 1 1
57 1 1 1 1 9 VAL H . 9 . HN 1 1
57 1 2 1 1 10 GLU H . 10 . HN 1 1
58 1 1 1 1 9 VAL HA . 9 . HA 1 1
58 1 2 1 1 9 VAL HB . 9 . HB 1 1
59 1 1 1 1 9 VAL HA . 9 . HA 1 1
59 1 2 1 1 9 VAL QG . 9 . HG## 1 1
60 1 1 1 1 9 VAL HA . 9 . HA 1 1
60 1 2 1 1 10 GLU H . 10 . HN 1 1
61 1 1 1 1 9 VAL HA . 9 . HA 1 1
61 1 2 1 1 11 GLN H . 11 . HN 1 1
62 1 1 1 1 9 VAL HA . 9 . HA 1 1
62 1 2 1 1 12 LEU H . 12 . HN 1 1
63 1 1 1 1 9 VAL HA . 9 . HA 1 1
63 1 2 1 1 12 LEU QD . 12 . HD## 1 1
64 1 1 1 1 9 VAL QG . 9 . HG## 1 1
64 1 2 1 1 10 GLU H . 10 . HN 1 1
65 1 1 1 1 9 VAL QG . 9 . HG## 1 1
65 1 2 1 1 10 GLU HA . 10 . HA 1 1
66 1 1 1 1 9 VAL QG . 9 . HG## 1 1
66 1 2 1 1 78 LEU QB . 78 . HB# 1 1
67 1 1 1 1 9 VAL QG . 9 . HG## 1 1
67 1 2 1 1 78 LEU QD . 78 . HD## 1 1
68 1 1 1 1 10 GLU H . 10 . HN 1 1
68 1 2 1 1 10 GLU HA . 10 . HA 1 1
69 1 1 1 1 10 GLU H . 10 . HN 1 1
69 1 2 1 1 10 GLU QB . 10 . HB# 1 1
70 1 1 1 1 10 GLU H . 10 . HN 1 1
70 1 2 1 1 10 GLU QG . 10 . HG# 1 1
71 1 1 1 1 10 GLU H . 10 . HN 1 1
71 1 2 1 1 11 GLN H . 11 . HN 1 1
72 1 1 1 1 10 GLU H . 10 . HN 1 1
72 1 2 1 1 12 LEU H . 12 . HN 1 1
73 1 1 1 1 10 GLU HA . 10 . HA 1 1
73 1 2 1 1 10 GLU QB . 10 . HB# 1 1
74 1 1 1 1 10 GLU HA . 10 . HA 1 1
74 1 2 1 1 10 GLU QG . 10 . HG# 1 1
75 1 1 1 1 10 GLU HA . 10 . HA 1 1
75 1 2 1 1 12 LEU H . 12 . HN 1 1
76 1 1 1 1 11 GLN H . 11 . HN 1 1
76 1 2 1 1 11 GLN QB . 11 . HB# 1 1
77 1 1 1 1 11 GLN H . 11 . HN 1 1
77 1 2 1 1 12 LEU QD . 12 . HD## 1 1
78 1 1 1 1 11 GLN HA . 11 . HA 1 1
78 1 2 1 1 11 GLN QG . 11 . HG# 1 1
79 1 1 1 1 11 GLN HA . 11 . HA 1 1
79 1 2 1 1 12 LEU H . 12 . HN 1 1
80 1 1 1 1 11 GLN QB . 11 . HB# 1 1
80 1 2 1 1 12 LEU H . 12 . HN 1 1
81 1 1 1 1 11 GLN QG . 11 . HG# 1 1
81 1 2 1 1 12 LEU H . 12 . HN 1 1
82 1 1 1 1 12 LEU H . 12 . HN 1 1
82 1 2 1 1 12 LEU QB . 12 . HB# 1 1
83 1 1 1 1 12 LEU H . 12 . HN 1 1
83 1 2 1 1 13 THR H . 13 . HN 1 1
84 1 1 1 1 12 LEU H . 12 . HN 1 1
84 1 2 1 1 17 LYS QG . 17 . HG# 1 1
85 1 1 1 1 12 LEU HA . 12 . HA 1 1
85 1 2 1 1 12 LEU QD . 12 . HD## 1 1
86 1 1 1 1 12 LEU HA . 12 . HA 1 1
86 1 2 1 1 12 LEU HG . 12 . HG 1 1
87 1 1 1 1 12 LEU HA . 12 . HA 1 1
87 1 2 1 1 13 THR H . 13 . HN 1 1
88 1 1 1 1 12 LEU QB . 12 . HB# 1 1
88 1 2 1 1 13 THR H . 13 . HN 1 1
89 1 1 1 1 12 LEU QD . 12 . HD## 1 1
89 1 2 1 1 13 THR H . 13 . HN 1 1
90 1 1 1 1 12 LEU QD . 12 . HD## 1 1
90 1 2 1 1 17 LYS H . 17 . HN 1 1
91 1 1 1 1 12 LEU QD . 12 . HD## 1 1
91 1 2 1 1 17 LYS QD . 17 . HD# 1 1
92 1 1 1 1 13 THR H . 13 . HN 1 1
92 1 2 1 1 13 THR HA . 13 . HA 1 1
93 1 1 1 1 13 THR H . 13 . HN 1 1
93 1 2 1 1 13 THR MG . 13 . HG2# 1 1
94 1 1 1 1 13 THR H . 13 . HN 1 1
94 1 2 1 1 16 GLN H . 16 . HN 1 1
95 1 1 1 1 13 THR H . 13 . HN 1 1
95 1 2 1 1 16 GLN QB . 16 . HB# 1 1
96 2 1 1 1 13 THR H . 13 . HN 1 1
96 2 2 1 1 16 GLN QG . 16 . HG# 1 1
96 3 1 1 1 53 THR H . 53 . HN 1 1
96 3 2 1 1 54 PRO QG . 54 . HG# 1 1
97 1 1 1 1 13 THR H . 13 . HN 1 1
97 1 2 1 1 17 LYS H . 17 . HN 1 1
98 1 1 1 1 13 THR HA . 13 . HA 1 1
98 1 2 1 1 13 THR HB . 13 . HB 1 1
99 1 1 1 1 13 THR HA . 13 . HA 1 1
99 1 2 1 1 13 THR MG . 13 . HG2# 1 1
100 1 1 1 1 13 THR HA . 13 . HA 1 1
100 1 2 1 1 14 GLU H . 14 . HN 1 1
101 1 1 1 1 13 THR HA . 13 . HA 1 1
101 1 2 1 1 15 GLU H . 15 . HN 1 1
102 1 1 1 1 13 THR HB . 13 . HB 1 1
102 1 2 1 1 14 GLU H . 14 . HN 1 1
103 1 1 1 1 13 THR HB . 13 . HB 1 1
103 1 2 1 1 15 GLU H . 15 . HN 1 1
104 1 1 1 1 13 THR HB . 13 . HB 1 1
104 1 2 1 1 16 GLN H . 16 . HN 1 1
105 1 1 1 1 13 THR MG . 13 . HG2# 1 1
105 1 2 1 1 14 GLU H . 14 . HN 1 1
106 1 1 1 1 13 THR MG . 13 . HG2# 1 1
106 1 2 1 1 15 GLU H . 15 . HN 1 1
107 1 1 1 1 13 THR MG . 13 . HG2# 1 1
107 1 2 1 1 16 GLN H . 16 . HN 1 1
108 1 1 1 1 14 GLU H . 14 . HN 1 1
108 1 2 1 1 14 GLU QB . 14 . HB# 1 1
109 1 1 1 1 14 GLU H . 14 . HN 1 1
109 1 2 1 1 14 GLU QG . 14 . HG# 1 1
110 1 1 1 1 14 GLU H . 14 . HN 1 1
110 1 2 1 1 15 GLU H . 15 . HN 1 1
111 1 1 1 1 14 GLU HA . 14 . HA 1 1
111 1 2 1 1 14 GLU QB . 14 . HB# 1 1
112 1 1 1 1 14 GLU HA . 14 . HA 1 1
112 1 2 1 1 14 GLU QG . 14 . HG# 1 1
113 1 1 1 1 14 GLU HA . 14 . HA 1 1
113 1 2 1 1 15 GLU H . 15 . HN 1 1
114 1 1 1 1 15 GLU H . 15 . HN 1 1
114 1 2 1 1 15 GLU QB . 15 . HB# 1 1
115 1 1 1 1 15 GLU H . 15 . HN 1 1
115 1 2 1 1 15 GLU QG . 15 . HG# 1 1
116 1 1 1 1 15 GLU H . 15 . HN 1 1
116 1 2 1 1 16 GLN H . 16 . HN 1 1
117 1 1 1 1 15 GLU HA . 15 . HA 1 1
117 1 2 1 1 15 GLU QG . 15 . HG# 1 1
118 1 1 1 1 15 GLU HA . 15 . HA 1 1
118 1 2 1 1 16 GLN H . 16 . HN 1 1
119 1 1 1 1 15 GLU HA . 15 . HA 1 1
119 1 2 1 1 18 ASN H . 18 . HN 1 1
120 1 1 1 1 15 GLU HA . 15 . HA 1 1
120 1 2 1 1 18 ASN QB . 18 . HB# 1 1
121 1 1 1 1 15 GLU HA . 15 . HA 1 1
121 1 2 1 1 19 GLU H . 19 . HN 1 1
122 1 1 1 1 15 GLU QB . 15 . HB# 1 1
122 1 2 1 1 16 GLN H . 16 . HN 1 1
123 1 1 1 1 16 GLN H . 16 . HN 1 1
123 1 2 1 1 16 GLN QB . 16 . HB# 1 1
124 1 1 1 1 16 GLN H . 16 . HN 1 1
124 1 2 1 1 17 LYS H . 17 . HN 1 1
125 1 1 1 1 16 GLN H . 16 . HN 1 1
125 1 2 1 1 18 ASN H . 18 . HN 1 1
126 1 1 1 1 16 GLN HA . 16 . HA 1 1
126 1 2 1 1 16 GLN QG . 16 . HG# 1 1
127 1 1 1 1 16 GLN HA . 16 . HA 1 1
127 1 2 1 1 17 LYS H . 17 . HN 1 1
128 1 1 1 1 16 GLN HA . 16 . HA 1 1
128 1 2 1 1 19 GLU H . 19 . HN 1 1
129 1 1 1 1 16 GLN HA . 16 . HA 1 1
129 1 2 1 1 19 GLU QB . 19 . HB# 1 1
130 1 1 1 1 16 GLN QB . 16 . HB# 1 1
130 1 1 1 1 16 GLN QG . 16 . HG# 1 1
130 1 2 1 1 17 LYS H . 17 . HN 1 1
131 1 1 1 1 16 GLN QB . 16 . HB# 1 1
131 1 2 1 1 17 LYS H . 17 . HN 1 1
132 1 1 1 1 16 GLN QG . 16 . HG# 1 1
132 1 2 1 1 17 LYS H . 17 . HN 1 1
133 1 1 1 1 17 LYS H . 17 . HN 1 1
133 1 2 1 1 17 LYS QB . 17 . HB# 1 1
134 1 1 1 1 17 LYS H . 17 . HN 1 1
134 1 2 1 1 17 LYS QG . 17 . HG# 1 1
135 1 1 1 1 17 LYS HA . 17 . HA 1 1
135 1 2 1 1 17 LYS QD . 17 . HD# 1 1
136 1 1 1 1 17 LYS HA . 17 . HA 1 1
136 1 2 1 1 17 LYS QG . 17 . HG# 1 1
137 1 1 1 1 17 LYS HA . 17 . HA 1 1
137 1 2 1 1 18 ASN HA . 18 . HA 1 1
138 1 1 1 1 17 LYS HA . 17 . HA 1 1
138 1 2 1 1 20 PHE QB . 20 . HB# 1 1
139 1 1 1 1 17 LYS HA . 17 . HA 1 1
139 1 2 1 1 20 PHE QD . 20 . HD# 1 1
140 1 1 1 1 17 LYS HA . 17 . HA 1 1
140 1 2 1 1 78 LEU QD . 78 . HD## 1 1
141 1 1 1 1 17 LYS QB . 17 . HB# 1 1
141 1 2 1 1 17 LYS QD . 17 . HD# 1 1
142 1 1 1 1 17 LYS QB . 17 . HB# 1 1
142 1 2 1 1 18 ASN H . 18 . HN 1 1
143 1 1 1 1 17 LYS QD . 17 . HD# 1 1
143 1 2 1 1 78 LEU QD . 78 . HD## 1 1
144 1 1 1 1 17 LYS QG . 17 . HG# 1 1
144 1 2 1 1 18 ASN H . 18 . HN 1 1
145 1 1 1 1 18 ASN H . 18 . HN 1 1
145 1 2 1 1 18 ASN QB . 18 . HB# 1 1
146 1 1 1 1 18 ASN H . 18 . HN 1 1
146 1 2 1 1 18 ASN QD . 18 . HD2# 1 1
147 1 1 1 1 18 ASN H . 18 . HN 1 1
147 1 2 1 1 19 GLU H . 19 . HN 1 1
148 1 1 1 1 18 ASN H . 18 . HN 1 1
148 1 2 1 1 19 GLU QG . 19 . HG# 1 1
149 1 1 1 1 18 ASN HA . 18 . HA 1 1
149 1 2 1 1 19 GLU H . 19 . HN 1 1
150 1 1 1 1 18 ASN HA . 18 . HA 1 1
150 1 2 1 1 21 LYS H . 21 . HN 1 1
151 1 1 1 1 18 ASN HA . 18 . HA 1 1
151 1 2 1 1 21 LYS QB . 21 . HB# 1 1
152 1 1 1 1 18 ASN HA . 18 . HA 1 1
152 1 2 1 1 22 ALA H . 22 . HN 1 1
153 1 1 1 1 18 ASN QB . 18 . HB# 1 1
153 1 2 1 1 19 GLU H . 19 . HN 1 1
154 1 1 1 1 19 GLU H . 19 . HN 1 1
154 1 2 1 1 19 GLU QB . 19 . HB# 1 1
155 1 1 1 1 19 GLU H . 19 . HN 1 1
155 1 2 1 1 19 GLU QG . 19 . HG# 1 1
156 1 1 1 1 19 GLU H . 19 . HN 1 1
156 1 2 1 1 20 PHE H . 20 . HN 1 1
157 1 1 1 1 19 GLU H . 19 . HN 1 1
157 1 2 1 1 20 PHE QB . 20 . HB# 1 1
158 1 1 1 1 19 GLU HA . 19 . HA 1 1
158 1 2 1 1 19 GLU QG . 19 . HG# 1 1
159 1 1 1 1 19 GLU HA . 19 . HA 1 1
159 1 2 1 1 20 PHE H . 20 . HN 1 1
160 1 1 1 1 19 GLU HA . 19 . HA 1 1
160 1 2 2 2 15 LEU QD . 158 . HD## 1 1
161 1 1 1 1 19 GLU QB . 19 . HB# 1 1
161 1 2 1 1 20 PHE H . 20 . HN 1 1
162 1 1 1 1 20 PHE H . 20 . HN 1 1
162 1 2 1 1 20 PHE QB . 20 . HB# 1 1
163 1 1 1 1 20 PHE H . 20 . HN 1 1
163 1 2 1 1 21 LYS H . 21 . HN 1 1
164 1 1 1 1 20 PHE H . 20 . HN 1 1
164 1 2 1 1 21 LYS QB . 21 . HB# 1 1
165 1 1 1 1 20 PHE HA . 20 . HA 1 1
165 1 2 1 1 21 LYS H . 21 . HN 1 1
166 1 1 1 1 20 PHE HA . 20 . HA 1 1
166 1 2 1 1 23 ALA MB . 23 . HB# 1 1
167 1 1 1 1 20 PHE QB . 20 . HB# 1 1
167 1 2 1 1 21 LYS H . 21 . HN 1 1
168 1 1 1 1 20 PHE QB . 20 . HB# 1 1
168 1 2 1 1 78 LEU QD . 78 . HD## 1 1
169 1 1 1 1 20 PHE QR . 20 . HD# 1 1
169 1 2 1 1 78 LEU QD . 78 . HD## 1 1
170 1 1 1 1 20 PHE QD . 20 . HD# 1 1
170 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
170 1 2 1 1 23 ALA MB . 23 . HB# 1 1
171 1 1 1 1 20 PHE QE . 20 . HE# 1 1
171 1 1 1 1 77 PHE QE . 77 . HE# 1 1
171 1 2 1 1 21 LYS H . 21 . HN 1 1
172 1 1 1 1 21 LYS H . 21 . HN 1 1
172 1 2 1 1 21 LYS QB . 21 . HB# 1 1
173 1 1 1 1 21 LYS H . 21 . HN 1 1
173 1 2 1 1 21 LYS QG . 21 . HG# 1 1
174 1 1 1 1 21 LYS H . 21 . HN 1 1
174 1 2 1 1 22 ALA H . 22 . HN 1 1
175 1 1 1 1 21 LYS H . 21 . HN 1 1
175 1 2 1 1 78 LEU QD . 78 . HD## 1 1
176 1 1 1 1 21 LYS HA . 21 . HA 1 1
176 1 2 1 1 21 LYS QD . 21 . HD# 1 1
177 1 1 1 1 21 LYS HA . 21 . HA 1 1
177 1 2 1 1 24 PHE H . 24 . HN 1 1
178 1 1 1 1 21 LYS HA . 21 . HA 1 1
178 1 2 1 1 24 PHE QB . 24 . HB# 1 1
179 1 1 1 1 21 LYS HA . 21 . HA 1 1
179 1 2 1 1 74 PHE QE . 74 . HE# 1 1
180 1 1 1 1 21 LYS QB . 21 . HB# 1 1
180 1 2 1 1 22 ALA H . 22 . HN 1 1
181 1 1 1 1 21 LYS QG . 21 . HG# 1 1
181 1 2 1 1 22 ALA H . 22 . HN 1 1
182 1 1 1 1 22 ALA H . 22 . HN 1 1
182 1 2 1 1 22 ALA HA . 22 . HA 1 1
183 1 1 1 1 22 ALA H . 22 . HN 1 1
183 1 2 1 1 22 ALA MB . 22 . HB# 1 1
184 1 1 1 1 22 ALA HA . 22 . HA 1 1
184 1 2 1 1 25 ASP QB . 25 . HB# 1 1
185 1 1 1 1 22 ALA MB . 22 . HB# 1 1
185 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
186 1 1 1 1 22 ALA MB . 22 . HB# 1 1
186 1 2 2 2 14 LEU QD . 157 . HD## 1 1
187 1 1 1 1 22 ALA MB . 22 . HB# 1 1
187 1 2 2 2 15 LEU QD . 158 . HD## 1 1
188 1 1 1 1 23 ALA HA . 23 . HA 1 1
188 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
189 1 1 1 1 23 ALA HA . 23 . HA 1 1
189 1 1 1 1 29 LEU HA . 29 . HA 1 1
189 1 2 1 1 27 PHE H . 27 . HN 1 1
190 1 1 1 1 23 ALA HA . 23 . HA 1 1
190 1 2 2 2 14 LEU QD . 157 . HD## 1 1
191 1 1 1 1 23 ALA HA . 23 . HA 1 1
191 1 2 2 2 15 LEU QD . 158 . HD## 1 1
192 1 1 1 1 23 ALA MB . 23 . HB# 1 1
192 1 2 1 1 24 PHE H . 24 . HN 1 1
193 1 1 1 1 23 ALA MB . 23 . HB# 1 1
193 1 2 2 2 11 MET HA . 154 . HA 1 1
194 1 1 1 1 23 ALA MB . 23 . HB# 1 1
194 1 2 2 2 11 MET ME . 154 . HE# 1 1
195 1 1 1 1 23 ALA MB . 23 . HB# 1 1
195 1 2 2 2 14 LEU QD . 157 . HD## 1 1
196 1 1 1 1 23 ALA MB . 23 . HB# 1 1
196 1 2 2 2 15 LEU QD . 158 . HD## 1 1
197 1 1 1 1 24 PHE H . 24 . HN 1 1
197 1 2 1 1 24 PHE QB . 24 . HB# 1 1
198 1 1 1 1 24 PHE H . 24 . HN 1 1
198 1 2 1 1 25 ASP H . 25 . HN 1 1
199 1 1 1 1 24 PHE HA . 24 . HA 1 1
199 1 2 1 1 25 ASP H . 25 . HN 1 1
200 1 1 1 1 24 PHE HA . 24 . HA 1 1
200 1 2 1 1 27 PHE H . 27 . HN 1 1
201 1 1 1 1 24 PHE QB . 24 . HB# 1 1
201 1 2 1 1 24 PHE QE . 24 . HE# 1 1
202 1 1 1 1 24 PHE QB . 24 . HB# 1 1
202 1 2 1 1 25 ASP H . 25 . HN 1 1
203 1 1 1 1 24 PHE QD . 24 . HD# 1 1
203 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
203 1 2 1 1 35 CYS HA . 35 . HA 1 1
204 1 1 1 1 24 PHE QD . 24 . HD# 1 1
204 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
204 1 2 1 1 36 ILE H . 36 . HN 1 1
205 1 1 1 1 24 PHE QD . 24 . HD# 1 1
205 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
205 1 2 1 1 73 ASP HA . 73 . HA 1 1
206 1 1 1 1 24 PHE QE . 24 . HE# 1 1
206 1 2 1 1 35 CYS HA . 35 . HA 1 1
207 1 1 1 1 24 PHE QE . 24 . HE# 1 1
207 1 1 1 1 74 PHE QE . 74 . HE# 1 1
207 1 2 1 1 36 ILE H . 36 . HN 1 1
208 1 1 1 1 24 PHE QE . 24 . HE# 1 1
208 1 2 1 1 73 ASP HA . 73 . HA 1 1
209 1 1 1 1 25 ASP H . 25 . HN 1 1
209 1 2 1 1 25 ASP HA . 25 . HA 1 1
210 1 1 1 1 25 ASP H . 25 . HN 1 1
210 1 2 1 1 25 ASP QB . 25 . HB# 1 1
211 1 1 1 1 25 ASP H . 25 . HN 1 1
211 1 2 1 1 26 ILE H . 26 . HN 1 1
212 1 1 1 1 25 ASP HA . 25 . HA 1 1
212 1 2 1 1 26 ILE H . 26 . HN 1 1
213 1 1 1 1 25 ASP HA . 25 . HA 1 1
213 1 2 1 1 28 VAL QG . 28 . HG## 1 1
214 1 1 1 1 25 ASP QB . 25 . HB# 1 1
214 1 2 1 1 26 ILE H . 26 . HN 1 1
215 1 1 1 1 26 ILE H . 26 . HN 1 1
215 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
216 1 1 1 1 26 ILE H . 26 . HN 1 1
216 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
217 1 1 1 1 26 ILE H . 26 . HN 1 1
217 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
218 1 1 1 1 26 ILE H . 26 . HN 1 1
218 1 2 1 1 27 PHE H . 27 . HN 1 1
219 1 1 1 1 26 ILE H . 26 . HN 1 1
219 1 2 1 1 28 VAL H . 28 . HN 1 1
220 1 1 1 1 26 ILE HA . 26 . HA 1 1
220 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
221 1 1 1 1 26 ILE HA . 26 . HA 1 1
221 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
221 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
222 1 1 1 1 26 ILE HA . 26 . HA 1 1
222 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
223 1 1 1 1 26 ILE HA . 26 . HA 1 1
223 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
224 1 1 1 1 26 ILE HA . 26 . HA 1 1
224 1 2 1 1 27 PHE H . 27 . HN 1 1
225 1 1 1 1 26 ILE HA . 26 . HA 1 1
225 1 2 1 1 29 LEU H . 29 . HN 1 1
226 1 1 1 1 26 ILE HA . 26 . HA 1 1
226 1 2 1 1 29 LEU QB . 29 . HB# 1 1
227 1 1 1 1 26 ILE HB . 26 . HB 1 1
227 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
228 1 1 1 1 26 ILE HB . 26 . HB 1 1
228 1 2 1 1 27 PHE H . 27 . HN 1 1
229 1 1 1 1 27 PHE H . 27 . HN 1 1
229 1 2 1 1 27 PHE QB . 27 . HB# 1 1
230 1 1 1 1 27 PHE H . 27 . HN 1 1
230 1 2 1 1 28 VAL H . 28 . HN 1 1
231 1 1 1 1 27 PHE QB . 27 . HB# 1 1
231 1 2 1 1 28 VAL H . 28 . HN 1 1
232 1 1 1 1 28 VAL H . 28 . HN 1 1
232 1 2 1 1 28 VAL HB . 28 . HB 1 1
233 1 1 1 1 28 VAL H . 28 . HN 1 1
233 1 2 1 1 28 VAL QG . 28 . HG## 1 1
234 1 1 1 1 28 VAL H . 28 . HN 1 1
234 1 2 1 1 29 LEU H . 29 . HN 1 1
235 1 1 1 1 28 VAL HA . 28 . HA 1 1
235 1 2 1 1 31 ALA H . 31 . HN 1 1
236 1 1 1 1 28 VAL HA . 28 . HA 1 1
236 1 2 1 1 31 ALA MB . 31 . HB# 1 1
237 1 1 1 1 28 VAL HB . 28 . HB 1 1
237 1 2 1 1 31 ALA H . 31 . HN 1 1
238 1 1 1 1 28 VAL HB . 28 . HB 1 1
238 1 2 1 1 31 ALA MB . 31 . HB# 1 1
239 1 1 1 1 28 VAL HB . 28 . HB 1 1
239 1 2 1 1 34 GLY QA . 34 . HA# 1 1
240 1 1 1 1 28 VAL HB . 28 . HB 1 1
240 1 2 1 1 35 CYS H . 35 . HN 1 1
241 1 1 1 1 28 VAL QG . 28 . HG## 1 1
241 1 2 1 1 29 LEU H . 29 . HN 1 1
242 1 1 1 1 28 VAL QG . 28 . HG## 1 1
242 1 2 1 1 31 ALA H . 31 . HN 1 1
243 1 1 1 1 28 VAL QG . 28 . HG## 1 1
243 1 2 1 1 31 ALA MB . 31 . HB# 1 1
244 1 1 1 1 28 VAL QG . 28 . HG## 1 1
244 1 2 1 1 34 GLY QA . 34 . HA# 1 1
245 1 1 1 1 28 VAL QG . 28 . HG## 1 1
245 1 2 1 1 35 CYS H . 35 . HN 1 1
246 1 1 1 1 28 VAL QG . 28 . HG## 1 1
246 1 2 1 1 35 CYS HA . 35 . HA 1 1
247 1 1 1 1 28 VAL QG . 28 . HG## 1 1
247 1 2 1 1 36 ILE H . 36 . HN 1 1
248 1 1 1 1 29 LEU H . 29 . HN 1 1
248 1 2 1 1 29 LEU HA . 29 . HA 1 1
249 1 1 1 1 29 LEU H . 29 . HN 1 1
249 1 2 1 1 29 LEU QB . 29 . HB# 1 1
250 1 1 1 1 29 LEU H . 29 . HN 1 1
250 1 2 1 1 29 LEU QD . 29 . HD## 1 1
251 1 1 1 1 29 LEU H . 29 . HN 1 1
251 1 2 1 1 29 LEU HG . 29 . HG 1 1
252 1 1 1 1 29 LEU H . 29 . HN 1 1
252 1 2 1 1 30 GLY H . 30 . HN 1 1
253 1 1 1 1 29 LEU H . 29 . HN 1 1
253 1 2 1 1 31 ALA H . 31 . HN 1 1
254 1 1 1 1 29 LEU HA . 29 . HA 1 1
254 1 2 1 1 29 LEU QD . 29 . HD## 1 1
255 1 1 1 1 29 LEU QB . 29 . HB# 1 1
255 1 2 1 1 30 GLY H . 30 . HN 1 1
256 1 1 1 1 29 LEU QD . 29 . HD## 1 1
256 1 2 1 1 30 GLY H . 30 . HN 1 1
257 1 1 1 1 29 LEU QD . 29 . HD## 1 1
257 1 2 1 1 43 LYS H . 43 . HN 1 1
258 1 1 1 1 30 GLY H . 30 . HN 1 1
258 1 2 1 1 30 GLY QA . 30 . HA# 1 1
259 1 1 1 1 30 GLY H . 30 . HN 1 1
259 1 2 1 1 31 ALA H . 31 . HN 1 1
260 1 1 1 1 30 GLY QA . 30 . HA# 1 1
260 1 2 1 1 31 ALA H . 31 . HN 1 1
261 1 1 1 1 31 ALA H . 31 . HN 1 1
261 1 2 1 1 31 ALA HA . 31 . HA 1 1
262 1 1 1 1 31 ALA H . 31 . HN 1 1
262 1 2 1 1 31 ALA MB . 31 . HB# 1 1
263 1 1 1 1 31 ALA H . 31 . HN 1 1
263 1 2 1 1 32 GLU H . 32 . HN 1 1
264 1 1 1 1 31 ALA H . 31 . HN 1 1
264 1 2 1 1 34 GLY H . 34 . HN 1 1
265 1 1 1 1 31 ALA HA . 31 . HA 1 1
265 1 2 1 1 32 GLU H . 32 . HN 1 1
266 1 1 1 1 31 ALA HA . 31 . HA 1 1
266 1 2 1 1 33 ASP H . 33 . HN 1 1
267 1 1 1 1 31 ALA MB . 31 . HB# 1 1
267 1 2 1 1 32 GLU H . 32 . HN 1 1
268 1 1 1 1 31 ALA MB . 31 . HB# 1 1
268 1 2 1 1 33 ASP H . 33 . HN 1 1
269 1 1 1 1 31 ALA MB . 31 . HB# 1 1
269 1 2 1 1 34 GLY H . 34 . HN 1 1
270 1 1 1 1 31 ALA MB . 31 . HB# 1 1
270 1 2 1 1 34 GLY QA . 34 . HA# 1 1
271 1 1 1 1 31 ALA MB . 31 . HB# 1 1
271 1 2 1 1 35 CYS H . 35 . HN 1 1
272 1 1 1 1 32 GLU H . 32 . HN 1 1
272 1 2 1 1 32 GLU QB . 32 . HB# 1 1
273 1 1 1 1 32 GLU H . 32 . HN 1 1
273 1 2 1 1 32 GLU QG . 32 . HG# 1 1
274 1 1 1 1 32 GLU H . 32 . HN 1 1
274 1 2 1 1 33 ASP H . 33 . HN 1 1
275 1 1 1 1 32 GLU HA . 32 . HA 1 1
275 1 2 1 1 32 GLU QB . 32 . HB# 1 1
276 1 1 1 1 32 GLU HA . 32 . HA 1 1
276 1 2 1 1 32 GLU QG . 32 . HG# 1 1
277 1 1 1 1 32 GLU HA . 32 . HA 1 1
277 1 2 1 1 33 ASP H . 33 . HN 1 1
278 1 1 1 1 32 GLU QB . 32 . HB# 1 1
278 1 2 1 1 32 GLU QG . 32 . HG# 1 1
279 1 1 1 1 32 GLU QB . 32 . HB# 1 1
279 1 2 1 1 33 ASP H . 33 . HN 1 1
280 1 1 1 1 32 GLU QG . 32 . HG# 1 1
280 1 2 1 1 33 ASP H . 33 . HN 1 1
281 1 1 1 1 33 ASP H . 33 . HN 1 1
281 1 2 1 1 33 ASP HA . 33 . HA 1 1
282 1 1 1 1 33 ASP H . 33 . HN 1 1
282 1 2 1 1 33 ASP QB . 33 . HB# 1 1
283 1 1 1 1 33 ASP H . 33 . HN 1 1
283 1 2 1 1 34 GLY H . 34 . HN 1 1
284 1 1 1 1 33 ASP H . 33 . HN 1 1
284 1 2 1 1 34 GLY QA . 34 . HA# 1 1
285 1 1 1 1 33 ASP H . 33 . HN 1 1
285 1 2 1 1 35 CYS H . 35 . HN 1 1
286 1 1 1 1 33 ASP HA . 33 . HA 1 1
286 1 2 1 1 34 GLY H . 34 . HN 1 1
287 1 1 1 1 34 GLY H . 34 . HN 1 1
287 1 2 1 1 35 CYS H . 35 . HN 1 1
288 1 1 1 1 34 GLY QA . 34 . HA# 1 1
288 1 2 1 1 35 CYS H . 35 . HN 1 1
289 1 1 1 1 35 CYS H . 35 . HN 1 1
289 1 2 1 1 35 CYS QB . 35 . HB# 1 1
290 1 1 1 1 35 CYS HA . 35 . HA 1 1
290 1 2 1 1 36 ILE H . 36 . HN 1 1
291 1 1 1 1 35 CYS QB . 35 . HB# 1 1
291 1 2 1 1 36 ILE H . 36 . HN 1 1
292 1 1 1 1 35 CYS QB . 35 . HB# 1 1
292 1 2 1 1 71 THR HB . 71 . HB 1 1
293 1 1 1 1 35 CYS QB . 35 . HB# 1 1
293 1 2 1 1 72 VAL H . 72 . HN 1 1
294 1 1 1 1 36 ILE H . 36 . HN 1 1
294 1 2 1 1 36 ILE HB . 36 . HB 1 1
295 1 1 1 1 36 ILE H . 36 . HN 1 1
295 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
296 1 1 1 1 36 ILE H . 36 . HN 1 1
296 1 2 1 1 71 THR HB . 71 . HB 1 1
297 1 1 1 1 36 ILE H . 36 . HN 1 1
297 1 2 1 1 72 VAL H . 72 . HN 1 1
298 1 1 1 1 36 ILE H . 36 . HN 1 1
298 1 2 1 1 72 VAL HB . 72 . HB 1 1
299 1 1 1 1 36 ILE HA . 36 . HA 1 1
299 1 2 1 1 37 SER H . 37 . HN 1 1
300 1 1 1 1 36 ILE HA . 36 . HA 1 1
300 1 2 1 1 40 GLU H . 40 . HN 1 1
301 1 1 1 1 36 ILE HB . 36 . HB 1 1
301 1 2 1 1 72 VAL H . 72 . HN 1 1
302 1 1 1 1 36 ILE HB . 36 . HB 1 1
302 1 2 1 1 72 VAL HB . 72 . HB 1 1
303 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
303 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
304 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
304 1 2 1 1 37 SER H . 37 . HN 1 1
305 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
305 1 2 1 1 37 SER HA . 37 . HA 1 1
306 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
306 1 2 1 1 40 GLU H . 40 . HN 1 1
307 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
307 1 2 1 1 41 LEU H . 41 . HN 1 1
308 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
308 1 2 1 1 41 LEU QB . 41 . HB# 1 1
309 1 1 1 1 37 SER H . 37 . HN 1 1
309 1 2 1 1 40 GLU H . 40 . HN 1 1
310 1 1 1 1 37 SER H . 37 . HN 1 1
310 1 2 1 1 40 GLU QB . 40 . HB# 1 1
311 1 1 1 1 37 SER HA . 37 . HA 1 1
311 1 2 1 1 38 THR H . 38 . HN 1 1
312 1 1 1 1 37 SER HA . 37 . HA 1 1
312 1 2 1 1 39 LYS H . 39 . HN 1 1
313 1 1 1 1 37 SER HA . 37 . HA 1 1
313 1 2 1 1 71 THR MG . 71 . HG2# 1 1
314 1 1 1 1 37 SER QB . 37 . HB# 1 1
314 1 2 1 1 38 THR H . 38 . HN 1 1
315 1 1 1 1 37 SER QB . 37 . HB# 1 1
315 1 2 1 1 39 LYS H . 39 . HN 1 1
316 1 1 1 1 38 THR H . 38 . HN 1 1
316 1 2 1 1 38 THR HB . 38 . HB 1 1
317 1 1 1 1 38 THR H . 38 . HN 1 1
317 1 2 1 1 38 THR MG . 38 . HG2# 1 1
318 1 1 1 1 38 THR H . 38 . HN 1 1
318 1 2 1 1 39 LYS H . 39 . HN 1 1
319 1 1 1 1 38 THR H . 38 . HN 1 1
319 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
320 1 1 1 1 38 THR HA . 38 . HA 1 1
320 1 2 1 1 38 THR HB . 38 . HB 1 1
321 1 1 1 1 38 THR HA . 38 . HA 1 1
321 1 2 1 1 38 THR MG . 38 . HG2# 1 1
322 1 1 1 1 38 THR HA . 38 . HA 1 1
322 1 2 1 1 39 LYS H . 39 . HN 1 1
323 1 1 1 1 38 THR HA . 38 . HA 1 1
323 1 2 1 1 41 LEU H . 41 . HN 1 1
324 1 1 1 1 38 THR HA . 38 . HA 1 1
324 1 2 1 1 41 LEU QB . 41 . HB# 1 1
325 1 1 1 1 38 THR HA . 38 . HA 1 1
325 1 2 1 1 41 LEU QD . 41 . HD## 1 1
326 1 1 1 1 38 THR HA . 38 . HA 1 1
326 1 1 1 1 58 GLN HA . 58 . HA 1 1
326 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
327 1 1 1 1 38 THR HA . 38 . HA 1 1
327 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
328 1 1 1 1 38 THR HB . 38 . HB 1 1
328 1 2 1 1 57 LEU QD . 57 . HD## 1 1
329 1 1 1 1 38 THR MG . 38 . HG2# 1 1
329 1 2 1 1 57 LEU HA . 57 . HA 1 1
330 1 1 1 1 38 THR MG . 38 . HG2# 1 1
330 1 2 1 1 58 GLN HA . 58 . HA 1 1
331 1 1 1 1 38 THR MG . 38 . HG2# 1 1
331 1 2 1 1 61 ILE HB . 61 . HB 1 1
332 1 1 1 1 38 THR MG . 38 . HG2# 1 1
332 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
333 1 1 1 1 38 THR MG . 38 . HG2# 1 1
333 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
334 1 1 1 1 39 LYS H . 39 . HN 1 1
334 1 2 1 1 39 LYS HA . 39 . HA 1 1
335 1 1 1 1 39 LYS H . 39 . HN 1 1
335 1 2 1 1 39 LYS QB . 39 . HB# 1 1
336 1 1 1 1 39 LYS H . 39 . HN 1 1
336 1 2 1 1 39 LYS QG . 39 . HG# 1 1
337 1 1 1 1 39 LYS H . 39 . HN 1 1
337 1 2 1 1 40 GLU H . 40 . HN 1 1
338 1 1 1 1 39 LYS HA . 39 . HA 1 1
338 1 2 1 1 39 LYS QG . 39 . HG# 1 1
339 1 1 1 1 39 LYS HA . 39 . HA 1 1
339 1 2 1 1 40 GLU H . 40 . HN 1 1
340 1 1 1 1 39 LYS QB . 39 . HB# 1 1
340 1 2 1 1 40 GLU H . 40 . HN 1 1
341 1 1 1 1 39 LYS QD . 39 . HD# 1 1
341 1 2 1 1 39 LYS QE . 39 . HE# 1 1
342 1 1 1 1 39 LYS QD . 39 . HD# 1 1
342 1 2 1 1 39 LYS QG . 39 . HG# 1 1
343 1 1 1 1 40 GLU H . 40 . HN 1 1
343 1 2 1 1 40 GLU QB . 40 . HB# 1 1
344 1 1 1 1 40 GLU H . 40 . HN 1 1
344 1 2 1 1 41 LEU H . 41 . HN 1 1
345 1 1 1 1 40 GLU HA . 40 . HA 1 1
345 1 1 1 1 45 MET HA . 45 . HA 1 1
345 1 2 1 1 43 LYS H . 43 . HN 1 1
346 1 1 1 1 40 GLU QB . 40 . HB# 1 1
346 1 2 1 1 41 LEU H . 41 . HN 1 1
347 1 1 1 1 40 GLU QB . 40 . HB# 1 1
347 1 2 1 1 41 LEU QD . 41 . HD## 1 1
348 1 1 1 1 41 LEU H . 41 . HN 1 1
348 1 2 1 1 41 LEU QB . 41 . HB# 1 1
349 1 1 1 1 41 LEU H . 41 . HN 1 1
349 1 2 1 1 41 LEU QD . 41 . HD## 1 1
350 1 1 1 1 41 LEU H . 41 . HN 1 1
350 1 2 1 1 41 LEU HG . 41 . HG 1 1
351 1 1 1 1 41 LEU H . 41 . HN 1 1
351 1 2 1 1 42 GLY H . 42 . HN 1 1
352 1 1 1 1 41 LEU HA . 41 . HA 1 1
352 1 2 1 1 41 LEU QD . 41 . HD## 1 1
353 1 1 1 1 41 LEU HA . 41 . HA 1 1
353 1 2 1 1 42 GLY H . 42 . HN 1 1
354 1 1 1 1 41 LEU HA . 41 . HA 1 1
354 1 2 1 1 44 VAL H . 44 . HN 1 1
355 1 1 1 1 41 LEU QB . 41 . HB# 1 1
355 1 2 1 1 42 GLY H . 42 . HN 1 1
356 1 1 1 1 42 GLY H . 42 . HN 1 1
356 1 2 1 1 43 LYS H . 43 . HN 1 1
357 1 1 1 1 42 GLY H . 42 . HN 1 1
357 1 2 1 1 43 LYS QB . 43 . HB# 1 1
358 1 1 1 1 42 GLY H . 42 . HN 1 1
358 1 2 1 1 57 LEU QD . 57 . HD## 1 1
359 1 1 1 1 42 GLY QA . 42 . HA# 1 1
359 1 2 1 1 43 LYS H . 43 . HN 1 1
360 1 1 1 1 42 GLY QA . 42 . HA# 1 1
360 1 2 1 1 57 LEU QD . 57 . HD## 1 1
361 1 1 1 1 43 LYS H . 43 . HN 1 1
361 1 2 1 1 43 LYS HA . 43 . HA 1 1
362 1 1 1 1 43 LYS H . 43 . HN 1 1
362 1 2 1 1 43 LYS QB . 43 . HB# 1 1
363 1 1 1 1 43 LYS H . 43 . HN 1 1
363 1 2 1 1 43 LYS QD . 43 . HD# 1 1
364 1 1 1 1 43 LYS H . 43 . HN 1 1
364 1 2 1 1 43 LYS QG . 43 . HG# 1 1
365 1 1 1 1 43 LYS H . 43 . HN 1 1
365 1 2 1 1 44 VAL H . 44 . HN 1 1
366 1 1 1 1 43 LYS H . 43 . HN 1 1
366 1 2 1 1 44 VAL HB . 44 . HB 1 1
367 1 1 1 1 43 LYS H . 43 . HN 1 1
367 1 2 1 1 44 VAL QG . 44 . HG## 1 1
368 1 1 1 1 43 LYS H . 43 . HN 1 1
368 1 2 1 1 45 MET H . 45 . HN 1 1
369 1 1 1 1 43 LYS HA . 43 . HA 1 1
369 1 2 1 1 43 LYS QB . 43 . HB# 1 1
370 1 1 1 1 43 LYS HA . 43 . HA 1 1
370 1 2 1 1 43 LYS QG . 43 . HG# 1 1
371 1 1 1 1 43 LYS HA . 43 . HA 1 1
371 1 2 1 1 44 VAL H . 44 . HN 1 1
372 1 1 1 1 43 LYS QB . 43 . HB# 1 1
372 1 2 1 1 43 LYS QD . 43 . HD# 1 1
373 1 1 1 1 43 LYS QB . 43 . HB# 1 1
373 1 2 1 1 43 LYS QE . 43 . HE# 1 1
374 1 1 1 1 43 LYS QB . 43 . HB# 1 1
374 1 2 1 1 44 VAL H . 44 . HN 1 1
375 1 1 1 1 43 LYS QG . 43 . HG# 1 1
375 1 2 1 1 44 VAL H . 44 . HN 1 1
376 1 1 1 1 44 VAL H . 44 . HN 1 1
376 1 2 1 1 44 VAL HB . 44 . HB 1 1
377 1 1 1 1 44 VAL H . 44 . HN 1 1
377 1 2 1 1 44 VAL QG . 44 . HG## 1 1
378 1 1 1 1 44 VAL H . 44 . HN 1 1
378 1 2 1 1 45 MET H . 45 . HN 1 1
379 1 1 1 1 44 VAL HA . 44 . HA 1 1
379 1 2 1 1 45 MET H . 45 . HN 1 1
380 1 1 1 1 44 VAL HA . 44 . HA 1 1
380 1 2 1 1 46 ARG H . 46 . HN 1 1
381 1 1 1 1 44 VAL HA . 44 . HA 1 1
381 1 2 1 1 47 MET H . 47 . HN 1 1
382 1 1 1 1 44 VAL HB . 44 . HB 1 1
382 1 2 1 1 45 MET H . 45 . HN 1 1
383 1 1 1 1 44 VAL HB . 44 . HB 1 1
383 1 2 1 1 45 MET HA . 45 . HA 1 1
384 1 1 1 1 44 VAL QG . 44 . HG## 1 1
384 1 2 1 1 45 MET H . 45 . HN 1 1
385 1 1 1 1 44 VAL QG . 44 . HG## 1 1
385 1 2 2 2 7 ALA MB . 150 . HB# 1 1
385 1 2 2 2 9 ALA MB . 152 . HB# 1 1
385 1 2 2 2 13 ALA MB . 156 . HB# 1 1
386 1 1 1 1 44 VAL QG . 44 . HG## 1 1
386 1 2 2 2 14 LEU QD . 157 . HD## 1 1
387 1 1 1 1 45 MET H . 45 . HN 1 1
387 1 2 1 1 45 MET QB . 45 . HB# 1 1
388 1 1 1 1 45 MET H . 45 . HN 1 1
388 1 2 1 1 45 MET QG . 45 . HG# 1 1
389 1 1 1 1 45 MET H . 45 . HN 1 1
389 1 2 1 1 46 ARG H . 46 . HN 1 1
390 1 1 1 1 45 MET H . 45 . HN 1 1
390 1 2 1 1 47 MET H . 47 . HN 1 1
391 1 1 1 1 45 MET H . 45 . HN 1 1
391 1 2 1 1 48 LEU QD . 48 . HD## 1 1
392 1 1 1 1 45 MET HA . 45 . HA 1 1
392 1 2 1 1 45 MET QG . 45 . HG# 1 1
393 1 1 1 1 45 MET HA . 45 . HA 1 1
393 1 2 1 1 46 ARG H . 46 . HN 1 1
394 1 1 1 1 45 MET HA . 45 . HA 1 1
394 1 2 1 1 48 LEU HG . 48 . HG 1 1
395 1 1 1 1 45 MET ME . 45 . HE1 1 1
395 1 1 1 1 80 MET ME . 80 . HE1 1 1
395 1 2 2 2 3 VAL MG2 . 146 . HG2# 1 1
395 1 2 2 2 5 ILE MG . 148 . HG2# 1 1
395 1 2 2 2 14 LEU QD . 157 . HD## 1 1
396 2 1 1 1 45 MET ME . 45 . HE1 1 1
396 2 2 2 2 5 ILE MD . 148 . HD1# 1 1
396 3 1 1 1 80 MET ME . 80 . HE1 1 1
396 3 2 2 2 5 ILE MD . 148 . HD1# 1 1
396 3 2 2 2 15 LEU QD . 158 . HD## 1 1
397 1 1 1 1 45 MET ME . 45 . HE1 1 1
397 1 1 1 1 80 MET ME . 80 . HE1 1 1
397 1 2 2 2 14 LEU QD . 157 . HD## 1 1
398 1 1 1 1 45 MET QG . 45 . HG# 1 1
398 1 2 1 1 46 ARG H . 46 . HN 1 1
399 1 1 1 1 46 ARG H . 46 . HN 1 1
399 1 2 1 1 46 ARG QB . 46 . HB# 1 1
400 1 1 1 1 46 ARG H . 46 . HN 1 1
400 1 2 1 1 47 MET H . 47 . HN 1 1
401 1 1 1 1 46 ARG H . 46 . HN 1 1
401 1 2 1 1 48 LEU H . 48 . HN 1 1
402 1 1 1 1 46 ARG HA . 46 . HA 1 1
402 1 2 1 1 46 ARG QD . 46 . HD# 1 1
403 1 1 1 1 46 ARG HA . 46 . HA 1 1
403 1 2 1 1 47 MET H . 47 . HN 1 1
404 1 1 1 1 46 ARG HA . 46 . HA 1 1
404 1 2 1 1 48 LEU H . 48 . HN 1 1
405 1 1 1 1 46 ARG HA . 46 . HA 1 1
405 1 2 1 1 49 GLY H . 49 . HN 1 1
406 1 1 1 1 46 ARG HA . 46 . HA 1 1
406 1 2 1 1 50 GLN H . 50 . HN 1 1
407 1 1 1 1 46 ARG QB . 46 . HB# 1 1
407 1 2 1 1 46 ARG QD . 46 . HD# 1 1
408 1 1 1 1 46 ARG QB . 46 . HB# 1 1
408 1 2 1 1 47 MET H . 47 . HN 1 1
409 1 1 1 1 47 MET H . 47 . HN 1 1
409 1 2 1 1 47 MET HA . 47 . HA 1 1
410 1 1 1 1 47 MET H . 47 . HN 1 1
410 1 2 1 1 47 MET QB . 47 . HB# 1 1
411 1 1 1 1 47 MET H . 47 . HN 1 1
411 1 2 1 1 47 MET QG . 47 . HG# 1 1
412 1 1 1 1 47 MET H . 47 . HN 1 1
412 1 2 1 1 48 LEU H . 48 . HN 1 1
413 1 1 1 1 47 MET H . 47 . HN 1 1
413 1 2 1 1 48 LEU QD . 48 . HD## 1 1
414 1 1 1 1 47 MET HA . 47 . HA 1 1
414 1 2 1 1 47 MET QG . 47 . HG# 1 1
415 1 1 1 1 47 MET HA . 47 . HA 1 1
415 1 2 1 1 48 LEU H . 48 . HN 1 1
416 1 1 1 1 47 MET QB . 47 . HB# 1 1
416 1 2 1 1 48 LEU H . 48 . HN 1 1
417 1 1 1 1 47 MET QB . 47 . HB# 1 1
417 1 2 1 1 48 LEU QD . 48 . HD## 1 1
418 1 1 1 1 47 MET ME . 47 . HE1 1 1
418 1 1 1 1 85 MET ME . 85 . HE1 1 1
418 1 2 2 2 17 ALA MB . 160 . HB# 1 1
418 1 2 2 2 27 ALA MB . 170 . HB# 1 1
419 1 1 1 1 47 MET ME . 47 . HE# 1 1
419 1 2 2 2 13 ALA MB . 156 . HB# 1 1
420 2 1 1 1 47 MET QG . 47 . HG# 1 1
420 2 2 2 2 13 ALA MB . 156 . HB# 1 1
420 3 1 1 1 85 MET QG . 85 . HG# 1 1
420 3 2 2 2 7 ALA MB . 150 . HB# 1 1
421 1 1 1 1 48 LEU H . 48 . HN 1 1
421 1 2 1 1 48 LEU QD . 48 . HD## 1 1
422 1 1 1 1 48 LEU H . 48 . HN 1 1
422 1 2 1 1 48 LEU HG . 48 . HG 1 1
423 1 1 1 1 48 LEU H . 48 . HN 1 1
423 1 2 1 1 49 GLY H . 49 . HN 1 1
424 1 1 1 1 48 LEU H . 48 . HN 1 1
424 1 2 1 1 50 GLN H . 50 . HN 1 1
425 1 1 1 1 48 LEU HA . 48 . HA 1 1
425 1 2 1 1 48 LEU QD . 48 . HD## 1 1
426 1 1 1 1 48 LEU HA . 48 . HA 1 1
426 1 2 1 1 49 GLY H . 49 . HN 1 1
427 1 1 1 1 48 LEU HA . 48 . HA 1 1
427 1 2 2 2 5 ILE QG . 148 . HG1# 1 1
428 1 1 1 1 48 LEU QB . 48 . HB# 1 1
428 1 2 1 1 49 GLY H . 49 . HN 1 1
429 1 1 1 1 48 LEU QB . 48 . HB# 1 1
429 1 2 1 1 50 GLN H . 50 . HN 1 1
430 1 1 1 1 48 LEU QD . 48 . HD## 1 1
430 1 2 1 1 49 GLY H . 49 . HN 1 1
431 1 1 1 1 48 LEU QD . 48 . HD## 1 1
431 1 2 2 2 5 ILE QG . 148 . HG1# 1 1
432 1 1 1 1 48 LEU QD . 48 . HD## 1 1
432 1 2 2 2 7 ALA HA . 150 . HA 1 1
432 1 2 2 2 9 ALA HA . 152 . HA 1 1
432 1 2 2 2 10 MET HA . 153 . HA 1 1
433 1 1 1 1 48 LEU QD . 48 . HD## 1 1
433 1 2 2 2 9 ALA MB . 152 . HB# 1 1
434 1 1 1 1 48 LEU QD . 48 . HD## 1 1
434 1 2 2 2 12 GLN QB . 155 . HB# 1 1
435 1 1 1 1 49 GLY H . 49 . HN 1 1
435 1 2 1 1 50 GLN H . 50 . HN 1 1
436 1 1 1 1 49 GLY H . 49 . HN 1 1
436 1 2 1 1 50 GLN QB . 50 . HB# 1 1
437 1 1 1 1 49 GLY H . 49 . HN 1 1
437 1 2 1 1 50 GLN QG . 50 . HG# 1 1
438 1 1 1 1 49 GLY QA . 49 . HA# 1 1
438 1 2 1 1 50 GLN H . 50 . HN 1 1
439 1 1 1 1 50 GLN H . 50 . HN 1 1
439 1 2 1 1 50 GLN QB . 50 . HB# 1 1
440 1 1 1 1 50 GLN H . 50 . HN 1 1
440 1 2 1 1 51 ASN H . 51 . HN 1 1
441 1 1 1 1 50 GLN HA . 50 . HA 1 1
441 1 2 1 1 50 GLN QB . 50 . HB# 1 1
442 1 1 1 1 50 GLN HA . 50 . HA 1 1
442 1 2 1 1 50 GLN QG . 50 . HG# 1 1
443 1 1 1 1 50 GLN HA . 50 . HA 1 1
443 1 2 1 1 51 ASN H . 51 . HN 1 1
444 1 1 1 1 50 GLN QB . 50 . HB# 1 1
444 1 2 1 1 51 ASN H . 51 . HN 1 1
445 1 1 1 1 50 GLN QG . 50 . HG# 1 1
445 1 2 2 2 5 ILE MD . 148 . HD1# 1 1
446 1 1 1 1 50 GLN QG . 50 . HG# 1 1
446 1 2 2 2 5 ILE MG . 148 . HG2# 1 1
447 1 1 1 1 51 ASN H . 51 . HN 1 1
447 1 2 1 1 51 ASN QB . 51 . HB# 1 1
448 1 1 1 1 51 ASN H . 51 . HN 1 1
448 1 2 1 1 52 PRO QB . 52 . HB# 1 1
449 1 1 1 1 51 ASN H . 51 . HN 1 1
449 1 2 1 1 52 PRO QD . 52 . HD# 1 1
450 1 1 1 1 51 ASN HA . 51 . HA 1 1
450 1 2 1 1 52 PRO QD . 52 . HD# 1 1
451 1 1 1 1 51 ASN HA . 51 . HA 1 1
451 1 2 1 1 52 PRO QG . 52 . HG# 1 1
452 1 1 1 1 52 PRO HA . 52 . HA 1 1
452 1 2 1 1 53 THR H . 53 . HN 1 1
453 1 1 1 1 52 PRO QG . 52 . HG# 1 1
453 1 2 1 1 53 THR H . 53 . HN 1 1
454 1 1 1 1 52 PRO QG . 52 . HG# 1 1
454 1 2 1 1 57 LEU QD . 57 . HD## 1 1
455 1 1 1 1 53 THR H . 53 . HN 1 1
455 1 2 1 1 56 GLU QG . 56 . HG# 1 1
456 1 1 1 1 53 THR HA . 53 . HA 1 1
456 1 2 1 1 53 THR MG . 53 . HG2# 1 1
457 1 1 1 1 53 THR HB . 53 . HB 1 1
457 1 2 1 1 54 PRO QD . 54 . HD# 1 1
458 1 1 1 1 53 THR HB . 53 . HB 1 1
458 1 2 1 1 55 GLU H . 55 . HN 1 1
459 1 1 1 1 53 THR MG . 53 . HG2# 1 1
459 1 2 1 1 54 PRO QD . 54 . HD# 1 1
460 1 1 1 1 53 THR MG . 53 . HG2# 1 1
460 1 2 1 1 55 GLU H . 55 . HN 1 1
461 1 1 1 1 54 PRO HA . 54 . HA 1 1
461 1 2 1 1 55 GLU H . 55 . HN 1 1
462 1 1 1 1 54 PRO HA . 54 . HA 1 1
462 1 2 1 1 57 LEU QD . 57 . HD## 1 1
463 1 1 1 1 54 PRO QB . 54 . HB# 1 1
463 1 2 1 1 55 GLU H . 55 . HN 1 1
464 1 1 1 1 54 PRO QD . 54 . HD# 1 1
464 1 2 1 1 55 GLU H . 55 . HN 1 1
465 1 1 1 1 55 GLU H . 55 . HN 1 1
465 1 2 1 1 55 GLU HA . 55 . HA 1 1
466 1 1 1 1 55 GLU H . 55 . HN 1 1
466 1 2 1 1 55 GLU QB . 55 . HB# 1 1
467 1 1 1 1 55 GLU H . 55 . HN 1 1
467 1 2 1 1 55 GLU QG . 55 . HG# 1 1
468 1 1 1 1 55 GLU H . 55 . HN 1 1
468 1 2 1 1 56 GLU H . 56 . HN 1 1
469 1 1 1 1 55 GLU HA . 55 . HA 1 1
469 1 2 1 1 55 GLU QG . 55 . HG# 1 1
470 1 1 1 1 55 GLU QB . 55 . HB# 1 1
470 1 2 1 1 56 GLU H . 56 . HN 1 1
471 1 1 1 1 55 GLU QG . 55 . HG# 1 1
471 1 2 1 1 56 GLU H . 56 . HN 1 1
472 1 1 1 1 56 GLU H . 56 . HN 1 1
472 1 2 1 1 56 GLU HA . 56 . HA 1 1
473 1 1 1 1 56 GLU H . 56 . HN 1 1
473 1 2 1 1 56 GLU QG . 56 . HG# 1 1
474 1 1 1 1 56 GLU H . 56 . HN 1 1
474 1 2 1 1 57 LEU H . 57 . HN 1 1
475 1 1 1 1 56 GLU H . 56 . HN 1 1
475 1 2 1 1 57 LEU QD . 57 . HD## 1 1
476 1 1 1 1 56 GLU H . 56 . HN 1 1
476 1 2 1 1 58 GLN H . 58 . HN 1 1
477 1 1 1 1 56 GLU QG . 56 . HG# 1 1
477 1 1 1 1 58 GLN QG . 58 . HG# 1 1
477 1 2 1 1 57 LEU H . 57 . HN 1 1
478 1 1 1 1 57 LEU H . 57 . HN 1 1
478 1 2 1 1 57 LEU HA . 57 . HA 1 1
479 1 1 1 1 57 LEU H . 57 . HN 1 1
479 1 2 1 1 57 LEU QD . 57 . HD## 1 1
480 1 1 1 1 57 LEU H . 57 . HN 1 1
480 1 2 1 1 57 LEU HG . 57 . HG 1 1
481 1 1 1 1 57 LEU H . 57 . HN 1 1
481 1 2 1 1 58 GLN H . 58 . HN 1 1
482 1 1 1 1 57 LEU HA . 57 . HA 1 1
482 1 2 1 1 57 LEU QD . 57 . HD## 1 1
483 1 1 1 1 57 LEU HA . 57 . HA 1 1
483 1 2 1 1 58 GLN H . 58 . HN 1 1
484 1 1 1 1 57 LEU QB . 57 . HB# 1 1
484 1 2 1 1 58 GLN H . 58 . HN 1 1
485 1 1 1 1 57 LEU QD . 57 . HD## 1 1
485 1 2 1 1 58 GLN H . 58 . HN 1 1
486 1 1 1 1 58 GLN H . 58 . HN 1 1
486 1 2 1 1 58 GLN QB . 58 . HB# 1 1
487 1 1 1 1 58 GLN H . 58 . HN 1 1
487 1 2 1 1 58 GLN QG . 58 . HG# 1 1
488 1 1 1 1 58 GLN HA . 58 . HA 1 1
488 1 2 1 1 58 GLN QG . 58 . HG# 1 1
489 1 1 1 1 58 GLN HA . 58 . HA 1 1
489 1 2 1 1 59 GLU H . 59 . HN 1 1
490 1 1 1 1 58 GLN HA . 58 . HA 1 1
490 1 2 1 1 61 ILE H . 61 . HN 1 1
491 1 1 1 1 58 GLN HA . 58 . HA 1 1
491 1 2 1 1 61 ILE HB . 61 . HB 1 1
492 1 1 1 1 58 GLN HA . 58 . HA 1 1
492 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
493 1 1 1 1 58 GLN HA . 58 . HA 1 1
493 1 2 1 1 62 ASP H . 62 . HN 1 1
494 1 1 1 1 58 GLN QE . 58 . HE2# 1 1
494 1 2 1 1 70 GLY H . 70 . HN 1 1
495 1 1 1 1 58 GLN QG . 58 . HG# 1 1
495 1 2 1 1 62 ASP H . 62 . HN 1 1
496 1 1 1 1 59 GLU H . 59 . HN 1 1
496 1 2 1 1 59 GLU HA . 59 . HA 1 1
497 1 1 1 1 59 GLU H . 59 . HN 1 1
497 1 2 1 1 59 GLU QB . 59 . HB# 1 1
498 1 1 1 1 59 GLU H . 59 . HN 1 1
498 1 2 1 1 59 GLU QG . 59 . HG# 1 1
499 1 1 1 1 59 GLU H . 59 . HN 1 1
499 1 2 1 1 60 MET H . 60 . HN 1 1
500 1 1 1 1 59 GLU H . 59 . HN 1 1
500 1 2 1 1 61 ILE H . 61 . HN 1 1
501 1 1 1 1 59 GLU HA . 59 . HA 1 1
501 1 2 1 1 59 GLU QG . 59 . HG# 1 1
502 1 1 1 1 59 GLU HA . 59 . HA 1 1
502 1 2 1 1 60 MET H . 60 . HN 1 1
503 1 1 1 1 59 GLU HA . 59 . HA 1 1
503 1 2 1 1 61 ILE H . 61 . HN 1 1
504 1 1 1 1 59 GLU HA . 59 . HA 1 1
504 1 2 1 1 62 ASP H . 62 . HN 1 1
505 1 1 1 1 59 GLU HA . 59 . HA 1 1
505 1 2 1 1 62 ASP QB . 62 . HB# 1 1
506 1 1 1 1 60 MET H . 60 . HN 1 1
506 1 2 1 1 60 MET QB . 60 . HB# 1 1
507 1 1 1 1 60 MET H . 60 . HN 1 1
507 1 2 1 1 60 MET QG . 60 . HG# 1 1
508 1 1 1 1 60 MET H . 60 . HN 1 1
508 1 2 1 1 61 ILE H . 61 . HN 1 1
509 1 1 1 1 60 MET H . 60 . HN 1 1
509 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
510 1 1 1 1 60 MET HA . 60 . HA 1 1
510 1 2 1 1 60 MET QG . 60 . HG# 1 1
511 1 1 1 1 60 MET HA . 60 . HA 1 1
511 1 2 1 1 61 ILE H . 61 . HN 1 1
512 1 1 1 1 60 MET QB . 60 . HB# 1 1
512 1 2 1 1 61 ILE H . 61 . HN 1 1
513 1 1 1 1 60 MET ME . 60 . HE# 1 1
513 1 2 2 2 3 VAL QG . 146 . HG## 1 1
513 1 2 2 2 5 ILE MG . 148 . HG2# 1 1
514 1 1 1 1 60 MET ME . 60 . HE# 1 1
514 1 2 2 2 5 ILE MD . 148 . HD1# 1 1
515 1 1 1 1 61 ILE H . 61 . HN 1 1
515 1 2 1 1 61 ILE HB . 61 . HB 1 1
516 1 1 1 1 61 ILE H . 61 . HN 1 1
516 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
517 1 1 1 1 61 ILE H . 61 . HN 1 1
517 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
518 1 1 1 1 61 ILE H . 61 . HN 1 1
518 1 2 1 1 62 ASP H . 62 . HN 1 1
519 1 1 1 1 61 ILE H . 61 . HN 1 1
519 1 2 1 1 63 GLU H . 63 . HN 1 1
520 1 1 1 1 61 ILE HA . 61 . HA 1 1
520 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
521 1 1 1 1 61 ILE HA . 61 . HA 1 1
521 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
522 1 1 1 1 61 ILE HA . 61 . HA 1 1
522 1 2 1 1 62 ASP H . 62 . HN 1 1
523 1 1 1 1 61 ILE HA . 61 . HA 1 1
523 1 2 1 1 64 VAL H . 64 . HN 1 1
524 1 1 1 1 61 ILE HA . 61 . HA 1 1
524 1 2 1 1 64 VAL QG . 64 . HG## 1 1
525 1 1 1 1 61 ILE HA . 61 . HA 1 1
525 1 2 1 1 72 VAL QG . 72 . HG## 1 1
526 1 1 1 1 61 ILE HB . 61 . HB 1 1
526 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
527 1 1 1 1 61 ILE HB . 61 . HB 1 1
527 1 2 1 1 62 ASP H . 62 . HN 1 1
528 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
528 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
528 1 2 1 1 62 ASP H . 62 . HN 1 1
529 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
529 1 2 1 1 70 GLY H . 70 . HN 1 1
530 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
530 1 2 1 1 70 GLY QA . 70 . HA# 1 1
531 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
531 1 2 1 1 71 THR H . 71 . HN 1 1
532 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
532 1 2 1 1 72 VAL H . 72 . HN 1 1
533 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
533 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
534 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
534 1 2 1 1 62 ASP H . 62 . HN 1 1
535 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
535 1 2 1 1 62 ASP HA . 62 . HA 1 1
536 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
536 1 2 1 1 65 ASP H . 65 . HN 1 1
537 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
537 1 2 1 1 65 ASP QB . 65 . HB# 1 1
538 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
538 1 2 1 1 71 THR HA . 71 . HA 1 1
539 1 1 1 1 62 ASP H . 62 . HN 1 1
539 1 2 1 1 62 ASP QB . 62 . HB# 1 1
540 1 1 1 1 62 ASP H . 62 . HN 1 1
540 1 2 1 1 63 GLU H . 63 . HN 1 1
541 1 1 1 1 62 ASP H . 62 . HN 1 1
541 1 2 1 1 63 GLU QB . 63 . HB# 1 1
542 1 1 1 1 62 ASP HA . 62 . HA 1 1
542 1 2 1 1 63 GLU H . 63 . HN 1 1
543 1 1 1 1 62 ASP HA . 62 . HA 1 1
543 1 2 1 1 65 ASP H . 65 . HN 1 1
544 1 1 1 1 62 ASP QB . 62 . HB# 1 1
544 1 2 1 1 63 GLU H . 63 . HN 1 1
545 1 1 1 1 63 GLU H . 63 . HN 1 1
545 1 2 1 1 63 GLU HA . 63 . HA 1 1
546 1 1 1 1 63 GLU H . 63 . HN 1 1
546 1 2 1 1 63 GLU QB . 63 . HB# 1 1
547 1 1 1 1 63 GLU H . 63 . HN 1 1
547 1 2 1 1 63 GLU QG . 63 . HG# 1 1
548 1 1 1 1 63 GLU H . 63 . HN 1 1
548 1 2 1 1 64 VAL H . 64 . HN 1 1
549 1 1 1 1 63 GLU H . 63 . HN 1 1
549 1 1 1 1 65 ASP H . 65 . HN 1 1
549 1 2 1 1 64 VAL H . 64 . HN 1 1
550 1 1 1 1 63 GLU H . 63 . HN 1 1
550 1 2 1 1 64 VAL QG . 64 . HG## 1 1
551 1 1 1 1 63 GLU HA . 63 . HA 1 1
551 1 2 1 1 64 VAL H . 64 . HN 1 1
552 1 1 1 1 63 GLU QB . 63 . HB# 1 1
552 1 2 1 1 64 VAL H . 64 . HN 1 1
553 1 1 1 1 63 GLU QB . 63 . HB# 1 1
553 1 2 1 1 64 VAL QG . 64 . HG## 1 1
554 1 1 1 1 64 VAL H . 64 . HN 1 1
554 1 2 1 1 64 VAL HB . 64 . HB 1 1
555 1 1 1 1 64 VAL H . 64 . HN 1 1
555 1 2 1 1 64 VAL QG . 64 . HG## 1 1
556 1 1 1 1 64 VAL H . 64 . HN 1 1
556 1 2 1 1 65 ASP H . 65 . HN 1 1
557 1 1 1 1 64 VAL H . 64 . HN 1 1
557 1 2 1 1 65 ASP QB . 65 . HB# 1 1
558 1 1 1 1 64 VAL HA . 64 . HA 1 1
558 1 2 1 1 64 VAL QG . 64 . HG## 1 1
559 1 1 1 1 64 VAL QG . 64 . HG## 1 1
559 1 2 1 1 65 ASP H . 65 . HN 1 1
560 1 1 1 1 64 VAL QG . 64 . HG## 1 1
560 1 1 1 1 72 VAL QG . 72 . HG## 1 1
560 1 2 1 1 80 MET H . 80 . HN 1 1
561 1 1 1 1 64 VAL QG . 64 . HG## 1 1
561 1 2 1 1 80 MET HA . 80 . HA 1 1
562 1 1 1 1 64 VAL QG . 64 . HG## 1 1
562 1 2 1 1 83 ARG QD . 83 . HD# 1 1
563 1 1 1 1 65 ASP H . 65 . HN 1 1
563 1 2 1 1 65 ASP QB . 65 . HB# 1 1
564 1 1 1 1 65 ASP HA . 65 . HA 1 1
564 1 2 1 1 66 GLU H . 66 . HN 1 1
565 1 1 1 1 65 ASP QB . 65 . HB# 1 1
565 1 2 1 1 66 GLU H . 66 . HN 1 1
566 1 1 1 1 66 GLU H . 66 . HN 1 1
566 1 2 1 1 66 GLU QB . 66 . HB# 1 1
567 1 1 1 1 66 GLU H . 66 . HN 1 1
567 1 2 1 1 66 GLU QG . 66 . HG# 1 1
568 1 1 1 1 66 GLU H . 66 . HN 1 1
568 1 2 1 1 67 ASP H . 67 . HN 1 1
569 1 1 1 1 66 GLU H . 66 . HN 1 1
569 1 2 1 1 68 GLY H . 68 . HN 1 1
570 1 1 1 1 66 GLU H . 66 . HN 1 1
570 1 2 1 1 76 GLU QG . 76 . HG# 1 1
571 1 1 1 1 66 GLU HA . 66 . HA 1 1
571 1 2 1 1 66 GLU QG . 66 . HG# 1 1
572 1 1 1 1 66 GLU HA . 66 . HA 1 1
572 1 2 1 1 67 ASP H . 67 . HN 1 1
573 1 1 1 1 66 GLU QB . 66 . HB# 1 1
573 1 2 1 1 67 ASP H . 67 . HN 1 1
574 1 1 1 1 67 ASP H . 67 . HN 1 1
574 1 2 1 1 67 ASP QB . 67 . HB# 1 1
575 1 1 1 1 67 ASP H . 67 . HN 1 1
575 1 2 1 1 68 GLY H . 68 . HN 1 1
576 1 1 1 1 67 ASP H . 67 . HN 1 1
576 1 2 1 1 69 SER H . 69 . HN 1 1
577 1 1 1 1 67 ASP HA . 67 . HA 1 1
577 1 2 1 1 68 GLY H . 68 . HN 1 1
578 1 1 1 1 67 ASP HA . 67 . HA 1 1
578 1 2 1 1 69 SER H . 69 . HN 1 1
579 1 1 1 1 67 ASP QB . 67 . HB# 1 1
579 1 2 1 1 68 GLY H . 68 . HN 1 1
580 1 1 1 1 68 GLY H . 68 . HN 1 1
580 1 2 1 1 68 GLY QA . 68 . HA# 1 1
581 1 1 1 1 68 GLY H . 68 . HN 1 1
581 1 2 1 1 69 SER H . 69 . HN 1 1
582 1 1 1 1 68 GLY H . 68 . HN 1 1
582 1 2 1 1 70 GLY H . 70 . HN 1 1
583 1 1 1 1 68 GLY QA . 68 . HA# 1 1
583 1 2 1 1 69 SER H . 69 . HN 1 1
584 1 1 1 1 68 GLY QA . 68 . HA# 1 1
584 1 2 1 1 70 GLY H . 70 . HN 1 1
585 1 1 1 1 69 SER H . 69 . HN 1 1
585 1 2 1 1 69 SER HA . 69 . HA 1 1
586 1 1 1 1 69 SER H . 69 . HN 1 1
586 1 2 1 1 69 SER QB . 69 . HB# 1 1
587 1 1 1 1 69 SER H . 69 . HN 1 1
587 1 2 1 1 70 GLY H . 70 . HN 1 1
588 1 1 1 1 69 SER H . 69 . HN 1 1
588 1 2 1 1 71 THR H . 71 . HN 1 1
589 1 1 1 1 69 SER HA . 69 . HA 1 1
589 1 2 1 1 69 SER QB . 69 . HB# 1 1
590 1 1 1 1 69 SER QB . 69 . HB# 1 1
590 1 2 1 1 70 GLY H . 70 . HN 1 1
591 1 1 1 1 69 SER QB . 69 . HB# 1 1
591 1 2 1 1 71 THR H . 71 . HN 1 1
592 1 1 1 1 70 GLY H . 70 . HN 1 1
592 1 2 1 1 71 THR H . 71 . HN 1 1
593 1 1 1 1 70 GLY H . 70 . HN 1 1
593 1 2 1 1 71 THR MG . 71 . HG2# 1 1
594 1 1 1 1 70 GLY QA . 70 . HA# 1 1
594 1 2 1 1 71 THR H . 71 . HN 1 1
595 1 1 1 1 70 GLY QA . 70 . HA# 1 1
595 1 2 1 1 71 THR MG . 71 . HG2# 1 1
596 1 1 1 1 71 THR H . 71 . HN 1 1
596 1 2 1 1 71 THR MG . 71 . HG2# 1 1
597 1 1 1 1 71 THR H . 71 . HN 1 1
597 1 2 1 1 72 VAL H . 72 . HN 1 1
598 1 1 1 1 71 THR HA . 71 . HA 1 1
598 1 2 1 1 71 THR MG . 71 . HG2# 1 1
599 1 1 1 1 71 THR HA . 71 . HA 1 1
599 1 2 1 1 72 VAL H . 72 . HN 1 1
600 1 1 1 1 71 THR HB . 71 . HB 1 1
600 1 2 1 1 72 VAL H . 72 . HN 1 1
601 1 1 1 1 71 THR MG . 71 . HG2# 1 1
601 1 2 1 1 72 VAL H . 72 . HN 1 1
602 1 1 1 1 72 VAL H . 72 . HN 1 1
602 1 2 1 1 72 VAL HB . 72 . HB 1 1
603 1 1 1 1 72 VAL H . 72 . HN 1 1
603 1 2 1 1 72 VAL QG . 72 . HG## 1 1
604 1 1 1 1 72 VAL HA . 72 . HA 1 1
604 1 2 1 1 72 VAL QG . 72 . HG## 1 1
605 1 1 1 1 72 VAL HA . 72 . HA 1 1
605 1 2 1 1 73 ASP H . 73 . HN 1 1
606 1 1 1 1 72 VAL QG . 72 . HG## 1 1
606 1 2 1 1 73 ASP H . 73 . HN 1 1
607 1 1 1 1 72 VAL QG . 72 . HG## 1 1
607 1 2 1 1 76 GLU H . 76 . HN 1 1
608 1 1 1 1 72 VAL QG . 72 . HG## 1 1
608 1 2 1 1 76 GLU QB . 76 . HB# 1 1
609 1 1 1 1 72 VAL QG . 72 . HG## 1 1
609 1 2 1 1 77 PHE H . 77 . HN 1 1
610 1 1 1 1 72 VAL QG . 72 . HG## 1 1
610 1 2 1 1 77 PHE HA . 77 . HA 1 1
611 1 1 1 1 72 VAL QG . 72 . HG## 1 1
611 1 2 1 1 77 PHE QB . 77 . HB# 1 1
612 1 1 1 1 72 VAL QG . 72 . HG## 1 1
612 1 2 1 1 77 PHE QD . 77 . HD# 1 1
613 1 1 1 1 73 ASP H . 73 . HN 1 1
613 1 2 1 1 76 GLU H . 76 . HN 1 1
614 1 1 1 1 73 ASP H . 73 . HN 1 1
614 1 2 1 1 76 GLU HA . 76 . HA 1 1
615 1 1 1 1 73 ASP H . 73 . HN 1 1
615 1 2 1 1 76 GLU QB . 76 . HB# 1 1
616 1 1 1 1 73 ASP HA . 73 . HA 1 1
616 1 2 1 1 74 PHE H . 74 . HN 1 1
617 1 1 1 1 73 ASP QB . 73 . HB# 1 1
617 1 2 1 1 74 PHE H . 74 . HN 1 1
618 1 1 1 1 73 ASP QB . 73 . HB# 1 1
618 1 2 1 1 76 GLU H . 76 . HN 1 1
619 1 1 1 1 74 PHE H . 74 . HN 1 1
619 1 2 1 1 74 PHE HA . 74 . HA 1 1
620 1 1 1 1 74 PHE H . 74 . HN 1 1
620 1 2 1 1 74 PHE QB . 74 . HB# 1 1
621 1 1 1 1 74 PHE H . 74 . HN 1 1
621 1 2 1 1 74 PHE QD . 74 . HD# 1 1
622 1 1 1 1 74 PHE H . 74 . HN 1 1
622 1 2 1 1 75 ASP H . 75 . HN 1 1
623 1 1 1 1 74 PHE HA . 74 . HA 1 1
623 1 2 1 1 74 PHE QD . 74 . HD# 1 1
624 1 1 1 1 74 PHE HA . 74 . HA 1 1
624 1 2 1 1 74 PHE QE . 74 . HE# 1 1
625 1 1 1 1 74 PHE HA . 74 . HA 1 1
625 1 2 1 1 75 ASP H . 75 . HN 1 1
626 1 1 1 1 74 PHE HA . 74 . HA 1 1
626 1 2 1 1 77 PHE QB . 77 . HB# 1 1
627 1 1 1 1 74 PHE QB . 74 . HB# 1 1
627 1 2 1 1 75 ASP H . 75 . HN 1 1
628 1 1 1 1 74 PHE QD . 74 . HD# 1 1
628 1 2 1 1 75 ASP H . 75 . HN 1 1
629 1 1 1 1 75 ASP H . 75 . HN 1 1
629 1 2 1 1 75 ASP QB . 75 . HB# 1 1
630 1 1 1 1 75 ASP H . 75 . HN 1 1
630 1 2 1 1 76 GLU H . 76 . HN 1 1
631 1 1 1 1 75 ASP H . 75 . HN 1 1
631 1 2 1 1 78 LEU H . 78 . HN 1 1
632 1 1 1 1 75 ASP HA . 75 . HA 1 1
632 1 2 1 1 78 LEU QD . 78 . HD## 1 1
633 1 1 1 1 75 ASP QB . 75 . HB# 1 1
633 1 2 1 1 76 GLU H . 76 . HN 1 1
634 1 1 1 1 76 GLU H . 76 . HN 1 1
634 1 2 1 1 76 GLU QB . 76 . HB# 1 1
635 1 1 1 1 76 GLU H . 76 . HN 1 1
635 1 2 1 1 76 GLU QG . 76 . HG# 1 1
636 1 1 1 1 76 GLU H . 76 . HN 1 1
636 1 2 1 1 77 PHE H . 77 . HN 1 1
637 1 1 1 1 76 GLU HA . 76 . HA 1 1
637 1 2 1 1 76 GLU QG . 76 . HG# 1 1
638 1 1 1 1 76 GLU HA . 76 . HA 1 1
638 1 2 1 1 79 VAL H . 79 . HN 1 1
639 1 1 1 1 76 GLU HA . 76 . HA 1 1
639 1 2 1 1 79 VAL HB . 79 . HB 1 1
640 1 1 1 1 76 GLU HA . 76 . HA 1 1
640 1 2 1 1 79 VAL QG . 79 . HG## 1 1
641 1 1 1 1 76 GLU QB . 76 . HB# 1 1
641 1 2 1 1 77 PHE H . 77 . HN 1 1
642 1 1 1 1 76 GLU QG . 76 . HG# 1 1
642 1 2 1 1 77 PHE H . 77 . HN 1 1
643 1 1 1 1 77 PHE H . 77 . HN 1 1
643 1 2 1 1 77 PHE QB . 77 . HB# 1 1
644 1 1 1 1 77 PHE H . 77 . HN 1 1
644 1 2 1 1 77 PHE QD . 77 . HD# 1 1
645 1 1 1 1 77 PHE H . 77 . HN 1 1
645 1 2 1 1 78 LEU H . 78 . HN 1 1
646 1 1 1 1 77 PHE HA . 77 . HA 1 1
646 1 2 1 1 77 PHE QD . 77 . HD# 1 1
647 1 1 1 1 77 PHE HA . 77 . HA 1 1
647 1 2 1 1 78 LEU H . 78 . HN 1 1
648 1 1 1 1 77 PHE HA . 77 . HA 1 1
648 1 2 1 1 80 MET QB . 80 . HB# 1 1
649 1 1 1 1 77 PHE QB . 77 . HB# 1 1
649 1 2 1 1 78 LEU H . 78 . HN 1 1
650 1 1 1 1 77 PHE QD . 77 . HD# 1 1
650 1 2 1 1 78 LEU H . 78 . HN 1 1
651 1 1 1 1 78 LEU H . 78 . HN 1 1
651 1 2 1 1 78 LEU QB . 78 . HB# 1 1
652 1 1 1 1 78 LEU H . 78 . HN 1 1
652 1 2 1 1 78 LEU QD . 78 . HD## 1 1
653 1 1 1 1 78 LEU H . 78 . HN 1 1
653 1 2 1 1 79 VAL H . 79 . HN 1 1
654 1 1 1 1 78 LEU HA . 78 . HA 1 1
654 1 2 1 1 78 LEU QD . 78 . HD## 1 1
655 1 1 1 1 78 LEU QB . 78 . HB# 1 1
655 1 2 1 1 79 VAL H . 79 . HN 1 1
656 1 1 1 1 79 VAL H . 79 . HN 1 1
656 1 2 1 1 79 VAL HB . 79 . HB 1 1
657 1 1 1 1 79 VAL H . 79 . HN 1 1
657 1 2 1 1 79 VAL QG . 79 . HG## 1 1
658 1 1 1 1 79 VAL H . 79 . HN 1 1
658 1 2 1 1 80 MET H . 80 . HN 1 1
659 1 1 1 1 79 VAL HA . 79 . HA 1 1
659 1 2 1 1 79 VAL QG . 79 . HG## 1 1
660 1 1 1 1 79 VAL HA . 79 . HA 1 1
660 1 2 1 1 80 MET H . 80 . HN 1 1
661 1 1 1 1 79 VAL HA . 79 . HA 1 1
661 1 2 1 1 81 MET H . 81 . HN 1 1
662 1 1 1 1 79 VAL HA . 79 . HA 1 1
662 1 2 1 1 82 VAL H . 82 . HN 1 1
663 1 1 1 1 79 VAL HA . 79 . HA 1 1
663 1 2 1 1 82 VAL HB . 82 . HB 1 1
664 1 1 1 1 79 VAL HA . 79 . HA 1 1
664 1 2 1 1 83 ARG H . 83 . HN 1 1
665 1 1 1 1 79 VAL QG . 79 . HG## 1 1
665 1 2 1 1 80 MET H . 80 . HN 1 1
666 1 1 1 1 79 VAL QG . 79 . HG## 1 1
666 1 1 1 1 82 VAL QG . 82 . HG## 1 1
666 1 2 1 1 83 ARG H . 83 . HN 1 1
667 1 1 1 1 79 VAL QG . 79 . HG## 1 1
667 1 2 1 1 83 ARG H . 83 . HN 1 1
668 1 1 1 1 79 VAL QG . 79 . HG## 1 1
668 1 2 1 1 83 ARG QD . 83 . HD# 1 1
669 1 1 1 1 80 MET H . 80 . HN 1 1
669 1 2 1 1 80 MET QB . 80 . HB# 1 1
670 1 1 1 1 80 MET H . 80 . HN 1 1
670 1 2 1 1 80 MET QG . 80 . HG# 1 1
671 1 1 1 1 80 MET H . 80 . HN 1 1
671 1 2 1 1 81 MET H . 81 . HN 1 1
672 1 1 1 1 80 MET H . 80 . HN 1 1
672 1 2 1 1 81 MET QB . 81 . HB# 1 1
673 1 1 1 1 80 MET HA . 80 . HA 1 1
673 1 2 1 1 80 MET QG . 80 . HG# 1 1
674 1 1 1 1 80 MET HA . 80 . HA 1 1
674 1 2 1 1 81 MET H . 81 . HN 1 1
675 1 1 1 1 80 MET HA . 80 . HA 1 1
675 1 2 1 1 83 ARG H . 83 . HN 1 1
676 1 1 1 1 80 MET QB . 80 . HB# 1 1
676 1 2 1 1 81 MET H . 81 . HN 1 1
677 1 1 1 1 80 MET ME . 80 . HE# 1 1
677 1 2 1 1 80 MET QG . 80 . HG# 1 1
678 1 1 1 1 80 MET ME . 80 . HE# 1 1
678 1 2 1 1 81 MET H . 81 . HN 1 1
679 1 1 1 1 81 MET H . 81 . HN 1 1
679 1 2 1 1 81 MET QB . 81 . HB# 1 1
680 1 1 1 1 81 MET HA . 81 . HA 1 1
680 1 2 1 1 81 MET ME . 81 . HE# 1 1
681 1 1 1 1 81 MET HA . 81 . HA 1 1
681 1 2 1 1 81 MET QG . 81 . HG# 1 1
682 1 1 1 1 81 MET HA . 81 . HA 1 1
682 1 2 1 1 82 VAL H . 82 . HN 1 1
683 1 1 1 1 81 MET HA . 81 . HA 1 1
683 1 2 1 1 84 CYS H . 84 . HN 1 1
684 1 1 1 1 81 MET HA . 81 . HA 1 1
684 1 2 1 1 84 CYS QB . 84 . HB# 1 1
685 1 1 1 1 81 MET QB . 81 . HB# 1 1
685 1 2 1 1 82 VAL H . 82 . HN 1 1
686 1 1 1 1 81 MET ME . 81 . HE# 1 1
686 1 2 2 2 11 MET QB . 154 . HB# 1 1
687 1 1 1 1 81 MET ME . 81 . HE# 1 1
687 1 2 2 2 11 MET ME . 154 . HE# 1 1
687 1 2 2 2 12 GLN QB . 155 . HB# 1 1
688 1 1 1 1 81 MET ME . 81 . HE# 1 1
688 1 2 2 2 14 LEU QD . 157 . HD## 1 1
689 1 1 1 1 81 MET ME . 81 . HE# 1 1
689 1 2 2 2 23 LEU QD . 166 . HD## 1 1
690 1 1 1 1 81 MET ME . 81 . HE# 1 1
690 1 2 2 2 23 LEU QD . 166 . HD## 1 1
690 1 2 2 2 25 LEU QD . 168 . HD## 1 1
691 1 1 1 1 82 VAL H . 82 . HN 1 1
691 1 2 1 1 82 VAL HB . 82 . HB 1 1
692 1 1 1 1 82 VAL H . 82 . HN 1 1
692 1 2 1 1 82 VAL QG . 82 . HG## 1 1
693 1 1 1 1 82 VAL HA . 82 . HA 1 1
693 1 2 1 1 82 VAL QG . 82 . HG## 1 1
694 1 1 1 1 82 VAL HA . 82 . HA 1 1
694 1 2 1 1 83 ARG H . 83 . HN 1 1
695 1 1 1 1 82 VAL HB . 82 . HB 1 1
695 1 2 1 1 83 ARG H . 83 . HN 1 1
696 1 1 1 1 82 VAL QG . 82 . HG## 1 1
696 1 2 1 1 83 ARG H . 83 . HN 1 1
697 1 1 1 1 83 ARG H . 83 . HN 1 1
697 1 2 1 1 83 ARG QB . 83 . HB# 1 1
698 1 1 1 1 83 ARG H . 83 . HN 1 1
698 1 2 1 1 83 ARG QD . 83 . HD# 1 1
699 1 1 1 1 83 ARG H . 83 . HN 1 1
699 1 2 1 1 84 CYS H . 84 . HN 1 1
700 1 1 1 1 83 ARG HA . 83 . HA 1 1
700 1 2 1 1 83 ARG QD . 83 . HD# 1 1
701 1 1 1 1 83 ARG HA . 83 . HA 1 1
701 1 2 1 1 84 CYS H . 84 . HN 1 1
702 1 1 1 1 83 ARG QB . 83 . HB# 1 1
702 1 2 1 1 83 ARG QD . 83 . HD# 1 1
703 1 1 1 1 83 ARG QB . 83 . HB# 1 1
703 1 2 1 1 84 CYS H . 84 . HN 1 1
704 1 1 1 1 84 CYS H . 84 . HN 1 1
704 1 2 1 1 84 CYS QB . 84 . HB# 1 1
705 1 1 1 1 84 CYS QB . 84 . HB# 1 1
705 1 2 2 2 5 ILE MG . 148 . HG2# 1 1
706 1 1 1 1 84 CYS QB . 84 . HB# 1 1
706 1 2 2 2 7 ALA MB . 150 . HB# 1 1
706 1 2 2 2 13 ALA MB . 156 . HB# 1 1
707 1 1 1 1 84 CYS QB . 84 . HB# 1 1
707 1 2 2 2 11 MET ME . 154 . HE# 1 1
707 1 2 2 2 12 GLN QB . 155 . HB# 1 1
708 1 1 1 1 85 MET QB . 85 . HB# 1 1
708 1 2 1 1 86 LYS H . 86 . HN 1 1
709 1 1 1 1 85 MET ME . 85 . HE# 1 1
709 1 2 2 2 23 LEU HA . 166 . HA 1 1
709 1 2 2 2 25 LEU HA . 168 . HA 1 1
710 1 1 1 1 85 MET QG . 85 . HG# 1 1
710 1 2 2 2 7 ALA MB . 150 . HB# 1 1
711 1 1 1 1 86 LYS H . 86 . HN 1 1
711 1 2 1 1 86 LYS HA . 86 . HA 1 1
712 1 1 1 1 86 LYS H . 86 . HN 1 1
712 1 2 1 1 86 LYS QB . 86 . HB# 1 1
713 1 1 1 1 86 LYS H . 86 . HN 1 1
713 1 2 1 1 86 LYS QD . 86 . HD# 1 1
714 1 1 1 1 86 LYS H . 86 . HN 1 1
714 1 2 1 1 86 LYS QG . 86 . HG# 1 1
715 1 1 1 1 86 LYS H . 86 . HN 1 1
715 1 2 1 1 87 ASP H . 87 . HN 1 1
716 1 1 1 1 86 LYS HA . 86 . HA 1 1
716 1 2 1 1 86 LYS QD . 86 . HD# 1 1
717 1 1 1 1 86 LYS HA . 86 . HA 1 1
717 1 2 1 1 86 LYS QG . 86 . HG# 1 1
718 1 1 1 1 86 LYS QB . 86 . HB# 1 1
718 1 2 1 1 87 ASP H . 87 . HN 1 1
719 1 1 1 1 86 LYS QD . 86 . HD# 1 1
719 1 2 1 1 86 LYS QG . 86 . HG# 1 1
720 1 1 1 1 86 LYS QG . 86 . HG# 1 1
720 1 2 1 1 87 ASP H . 87 . HN 1 1
721 1 1 1 1 87 ASP H . 87 . HN 1 1
721 1 2 1 1 87 ASP HA . 87 . HA 1 1
721 1 2 1 1 88 ASP HA . 88 . HA 1 1
722 1 1 1 1 87 ASP HA . 87 . HA 1 1
722 1 1 1 1 88 ASP HA . 88 . HA 1 1
722 1 2 1 1 88 ASP H . 88 . HN 1 1
723 1 1 1 1 88 ASP H . 88 . HN 1 1
723 1 2 1 1 88 ASP QB . 88 . HB# 1 1
724 1 1 1 1 88 ASP H . 88 . HN 1 1
724 1 2 1 1 89 SER H . 89 . HN 1 1
725 1 1 1 1 88 ASP HA . 88 . HA 1 1
725 1 2 1 1 89 SER H . 89 . HN 1 1
726 1 1 1 1 88 ASP QB . 88 . HB# 1 1
726 1 2 1 1 89 SER H . 89 . HN 1 1
727 1 1 1 1 89 SER H . 89 . HN 1 1
727 1 2 1 1 89 SER QB . 89 . HB# 1 1
728 1 1 1 1 89 SER HA . 89 . HA 1 1
728 1 2 1 1 89 SER QB . 89 . HB# 1 1
729 1 1 2 2 1 ARG H1 . 144 . HT# 1 1
729 1 2 2 2 1 ARG HA . 144 . HA 1 1
730 1 1 2 2 1 ARG H1 . 144 . HT# 1 1
730 1 2 2 2 1 ARG QB . 144 . HB# 1 1
731 1 1 2 2 1 ARG H1 . 144 . HT# 1 1
731 1 2 2 2 1 ARG QD . 144 . HD# 1 1
732 1 1 2 2 1 ARG H1 . 144 . HT# 1 1
732 1 2 2 2 1 ARG QG . 144 . HG# 1 1
733 1 1 2 2 1 ARG H1 . 144 . HT# 1 1
733 1 2 2 2 2 ARG HA . 145 . HA 1 1
734 1 1 2 2 2 ARG H . 145 . HN 1 1
734 1 2 2 2 3 VAL H . 146 . HN 1 1
735 1 1 2 2 2 ARG HA . 145 . HA 1 1
735 1 2 2 2 3 VAL H . 146 . HN 1 1
736 1 1 2 2 2 ARG QB . 145 . HB# 1 1
736 1 2 2 2 3 VAL H . 146 . HN 1 1
737 1 1 2 2 3 VAL H . 146 . HN 1 1
737 1 1 2 2 5 ILE H . 148 . HN 1 1
737 1 2 2 2 4 ARG H . 147 . HN 1 1
738 1 1 2 2 3 VAL HA . 146 . HA 1 1
738 1 2 2 2 4 ARG H . 147 . HN 1 1
739 1 1 2 2 3 VAL HA . 146 . HA 1 1
739 1 1 2 2 6 SER HA . 149 . HA 1 1
739 1 2 2 2 7 ALA H . 150 . HN 1 1
740 1 1 2 2 3 VAL QG . 146 . HG## 1 1
740 1 1 2 2 5 ILE MG . 148 . HG2# 1 1
740 1 2 2 2 4 ARG H . 147 . HN 1 1
741 1 1 2 2 4 ARG H . 147 . HN 1 1
741 1 2 2 2 5 ILE HA . 148 . HA 1 1
742 1 1 2 2 4 ARG HA . 147 . HA 1 1
742 1 2 2 2 5 ILE H . 148 . HN 1 1
743 1 1 2 2 5 ILE HA . 148 . HA 1 1
743 1 2 2 2 6 SER H . 149 . HN 1 1
744 1 1 2 2 5 ILE MG . 148 . HG2# 1 1
744 1 2 2 2 6 SER H . 149 . HN 1 1
745 1 1 2 2 6 SER H . 149 . HN 1 1
745 1 2 2 2 9 ALA MB . 152 . HB# 1 1
746 1 1 2 2 6 SER QB . 149 . HB# 1 1
746 1 2 2 2 7 ALA H . 150 . HN 1 1
747 1 1 2 2 6 SER QB . 149 . HB# 1 1
747 1 2 2 2 9 ALA MB . 152 . HB# 1 1
748 1 1 2 2 9 ALA H . 152 . HN 1 1
748 1 2 2 2 10 MET H . 153 . HN 1 1
749 1 1 2 2 9 ALA MB . 152 . HB# 1 1
749 1 2 2 2 10 MET H . 153 . HN 1 1
750 1 1 2 2 10 MET HA . 153 . HA 1 1
750 1 2 2 2 10 MET ME . 153 . HE# 1 1
751 1 1 2 2 11 MET H . 154 . HN 1 1
751 1 1 2 2 12 GLN H . 155 . HN 1 1
751 1 2 2 2 19 HIS HD2 . 162 . HD2 1 1
752 1 1 2 2 11 MET HA . 154 . HA 1 1
752 1 2 2 2 11 MET ME . 154 . HE# 1 1
753 1 1 2 2 11 MET HA . 154 . HA 1 1
753 1 2 2 2 13 ALA H . 156 . HN 1 1
753 1 2 2 2 14 LEU H . 157 . HN 1 1
754 1 1 2 2 11 MET ME . 154 . HE# 1 1
754 1 1 2 2 12 GLN QB . 155 . HB# 1 1
754 1 2 2 2 13 ALA H . 156 . HN 1 1
754 1 2 2 2 14 LEU H . 157 . HN 1 1
755 1 1 2 2 11 MET ME . 154 . HE# 1 1
755 1 1 2 2 12 GLN QB . 155 . HB# 1 1
755 1 2 2 2 19 HIS HD2 . 162 . HD2 1 1
756 1 1 2 2 11 MET QG . 154 . HG# 1 1
756 1 2 2 2 19 HIS HE1 . 162 . HE1 1 1
757 1 1 2 2 12 GLN H . 155 . HN 1 1
757 1 2 2 2 13 ALA H . 156 . HN 1 1
758 1 1 2 2 12 GLN HA . 155 . HA 1 1
758 1 2 2 2 13 ALA H . 156 . HN 1 1
758 1 2 2 2 14 LEU H . 157 . HN 1 1
759 1 1 2 2 12 GLN HA . 155 . HA 1 1
759 1 2 2 2 19 HIS HD2 . 162 . HD2 1 1
760 1 1 2 2 12 GLN QB . 155 . HB# 1 1
760 1 2 2 2 19 HIS HD2 . 162 . HD2 1 1
761 1 1 2 2 12 GLN QB . 155 . HB# 1 1
761 1 2 2 2 19 HIS HE1 . 162 . HE1 1 1
762 1 1 2 2 12 GLN QG . 155 . HG# 1 1
762 1 2 2 2 19 HIS HD2 . 162 . HD2 1 1
763 1 1 2 2 13 ALA H . 156 . HN 1 1
763 1 1 2 2 14 LEU H . 157 . HN 1 1
763 1 2 2 2 15 LEU QD . 158 . HD## 1 1
764 1 1 2 2 13 ALA H . 156 . HN 1 1
764 1 1 2 2 14 LEU H . 157 . HN 1 1
764 1 2 2 2 16 GLY H . 159 . HN 1 1
765 1 1 2 2 14 LEU H . 157 . HN 1 1
765 1 2 2 2 15 LEU H . 158 . HN 1 1
766 1 1 2 2 15 LEU H . 158 . HN 1 1
766 1 2 2 2 16 GLY H . 159 . HN 1 1
767 1 1 2 2 15 LEU QD . 158 . HD## 1 1
767 1 1 2 2 23 LEU QD . 166 . HD## 1 1
767 1 1 2 2 25 LEU QD . 168 . HD## 1 1
767 1 2 2 2 19 HIS HD2 . 162 . HD2 1 1
768 1 1 2 2 17 ALA MB . 160 . HB# 1 1
768 1 2 2 2 19 HIS HD2 . 162 . HD2 1 1
769 1 1 2 2 18 ARG QG . 161 . HG# 1 1
769 1 1 2 2 23 LEU QB . 166 . HB# 1 1
769 1 2 2 2 19 HIS HD2 . 162 . HD2 1 1
770 1 1 2 2 19 HIS HE1 . 162 . HE1 1 1
770 1 2 2 2 22 SER HA . 165 . HA 1 1
771 1 1 2 2 19 HIS HE1 . 162 . HE1 1 1
771 1 2 2 2 23 LEU HG . 166 . HG 1 1
771 1 2 2 2 25 LEU HG . 168 . HG 1 1
772 1 1 2 2 23 LEU HA . 166 . HA 1 1
772 1 2 2 2 24 ASP H . 167 . HN 1 1
773 1 1 2 2 23 LEU QD . 166 . HD## 1 1
773 1 1 2 2 25 LEU QD . 168 . HD## 1 1
773 1 2 2 2 24 ASP H . 167 . HN 1 1
774 1 1 2 2 24 ASP HA . 167 . HA 1 1
774 1 2 2 2 25 LEU H . 168 . HN 1 1
775 1 1 2 2 25 LEU H . 168 . HN 1 1
775 1 2 2 2 27 ALA H . 170 . HN 1 1
776 1 1 2 2 26 ARG H . 169 . HN 1 1
776 1 2 2 2 26 ARG QD . 169 . HD# 1 1
777 1 1 2 2 26 ARG H . 169 . HN 1 1
777 1 2 2 2 27 ALA H . 170 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.49 1.8 3.49 1 1
2 1 . . . . . 4.41 1.8 4.41 1 1
3 1 . . . . . 3.05 1.8 3.05 1 1
4 1 . . . . . . 1.8 3.85 1 1
5 1 . . . . . 3.92 1.8 3.92 1 1
6 1 . . . . . 3.1 1.8 3.1 1 1
7 1 . . . . . 4.34 1.8 4.34 1 1
8 1 . . . . . . 1.8 3.26 1 1
9 1 . . . . . 4.35 1.8 4.35 1 1
10 1 . . . . . 4.98 1.8 4.98 1 1
11 1 . . . . . . 1.8 2.94 1 1
12 1 . . . . . 4.04 1.8 4.04 1 1
13 1 . . . . . . 1.8 3.11 1 1
14 1 . . . . . 3.94 1.8 3.94 1 1
15 1 . . . . . 3.25 1.8 3.25 1 1
16 1 . . . . . 3.02 1.8 3.02 1 1
17 1 . . . . . 3.96 1.8 3.96 1 1
18 1 . . . . . . 1.8 2.2 1 1
19 1 . . . . . 3.97 1.8 3.97 1 1
20 1 . . . . . 3.7 1.8 3.7 1 1
21 1 . . . . . . 1.8 3.27 1 1
22 1 . . . . . 2.98 1.8 2.98 1 1
23 1 . . . . . 4.41 1.8 4.41 1 1
24 1 . . . . . 4.61 1.8 4.61 1 1
25 1 . . . . . 4.31 1.8 4.31 1 1
26 1 . . . . . 3.59 1.8 3.59 1 1
27 1 . . . . . 4.42 1.8 4.42 1 1
28 1 . . . . . 3.92 1.8 3.92 1 1
29 1 . . . . . 3.26 1.8 3.26 1 1
30 1 . . . . . . 1.8 3.79 1 1
31 1 . . . . . 4.63 1.8 4.63 1 1
32 1 . . . . . 4.83 1.8 4.83 1 1
33 1 . . . . . 4.52 1.8 4.52 1 1
34 1 . . . . . 4.48 1.8 4.48 1 1
35 1 . . . . . . 1.8 2.74 1 1
36 1 . . . . . 3.81 1.8 3.81 1 1
37 1 . . . . . . 1.8 2.79 1 1
38 1 . . . . . 3.97 1.8 3.97 1 1
39 1 . . . . . 4.06 1.8 4.06 1 1
40 1 . . . . . 3.76 1.8 3.76 1 1
41 1 . . . . . . 1.8 3.31 1 1
42 1 . . . . . 2.6 1.8 2.6 1 1
43 1 . . . . . . 1.8 3.08 1 1
44 1 . . . . . 3.61 1.8 3.61 1 1
45 1 . . . . . 3.06 1.8 3.06 1 1
46 1 . . . . . 2.99 1.8 2.99 1 1
47 1 . . . . . 2.7 1.8 2.7 1 1
48 1 . . . . . . 1.8 3.08 1 1
49 1 . . . . . 4.39 1.8 4.39 1 1
50 1 . . . . . 4.13 1.8 4.13 1 1
51 1 . . . . . 3.85 1.8 3.85 1 1
52 1 . . . . . 3.43 1.8 3.43 1 1
53 1 . . . . . 3.18 1.8 3.18 1 1
54 1 . . . . . . 1.8 2.64 1 1
55 1 . . . . . 2.97 1.8 2.97 1 1
56 1 . . . . . 2.92 1.8 2.92 1 1
57 1 . . . . . 3.25 1.8 3.25 1 1
58 1 . . . . . 2.97 1.8 2.97 1 1
59 1 . . . . . . 1.8 2.58 1 1
60 1 . . . . . 4.13 1.8 4.13 1 1
61 1 . . . . . 4.53 1.8 4.53 1 1
62 1 . . . . . 3.7 1.8 3.7 1 1
63 1 . . . . . 3.74 1.8 3.74 1 1
64 1 . . . . . 3.67 1.8 3.67 1 1
65 1 . . . . . 3.83 1.8 3.83 1 1
66 1 . . . . . 3.61 1.8 3.61 1 1
67 1 . . . . . 3.18 1.8 3.18 1 1
68 1 . . . . . 3.1 1.8 3.1 1 1
69 1 . . . . . 2.72 1.8 2.72 1 1
70 1 . . . . . 3.84 1.8 3.84 1 1
71 1 . . . . . 3.2 1.8 3.2 1 1
72 1 . . . . . 4.76 1.8 4.76 1 1
73 1 . . . . . . 1.8 2.61 1 1
74 1 . . . . . 3.13 1.8 3.13 1 1
75 1 . . . . . 4.28 1.8 4.28 1 1
76 1 . . . . . 2.96 1.8 2.96 1 1
77 1 . . . . . 4.33 1.8 4.33 1 1
78 1 . . . . . . 1.8 3.22 1 1
79 1 . . . . . 3.63 1.8 3.63 1 1
80 1 . . . . . 4.24 1.8 4.24 1 1
81 1 . . . . . 4.5 1.8 4.5 1 1
82 1 . . . . . 2.96 1.8 2.96 1 1
83 1 . . . . . . 1.8 4.54 1 1
84 1 . . . . . 4.94 1.8 4.94 1 1
85 1 . . . . . . 1.8 2.82 1 1
86 1 . . . . . 4.11 1.8 4.11 1 1
87 1 . . . . . 2.67 1.8 2.67 1 1
88 1 . . . . . 3.52 1.8 3.52 1 1
89 1 . . . . . 3.52 1.8 3.52 1 1
90 1 . . . . . 4.74 1.8 4.74 1 1
91 1 . . . . . 3.93 1.8 3.93 1 1
92 1 . . . . . 2.67 1.8 2.67 1 1
93 1 . . . . . 2.57 1.8 2.57 1 1
94 1 . . . . . . 1.8 4.16 1 1
95 1 . . . . . 3.88 1.8 3.88 1 1
96 2 . . . . . 3.58 1.8 3.58 1 1
96 3 . . . . . 3.58 1.8 3.58 1 1
97 1 . . . . . 4.68 1.8 4.68 1 1
98 1 . . . . . . 1.8 2.66 1 1
99 1 . . . . . 2.77 1.8 2.77 1 1
100 1 . . . . . 2.65 1.8 2.65 1 1
101 1 . . . . . 4.18 1.8 4.18 1 1
102 1 . . . . . 2.85 1.8 2.85 1 1
103 1 . . . . . 3.32 1.8 3.32 1 1
104 1 . . . . . 4.37 1.8 4.37 1 1
105 1 . . . . . 3.61 1.8 3.61 1 1
106 1 . . . . . 4.33 1.8 4.33 1 1
107 1 . . . . . 4.05 1.8 4.05 1 1
108 1 . . . . . 2.81 1.8 2.81 1 1
109 1 . . . . . 3.62 1.8 3.62 1 1
110 1 . . . . . . 1.8 3.26 1 1
111 1 . . . . . 2.48 1.8 2.48 1 1
112 1 . . . . . 3.46 1.8 3.46 1 1
113 1 . . . . . 3.16 1.8 3.16 1 1
114 1 . . . . . 2.68 1.8 2.68 1 1
115 1 . . . . . 3.75 1.8 3.75 1 1
116 1 . . . . . 3.29 1.8 3.29 1 1
117 1 . . . . . . 1.8 3.2 1 1
118 1 . . . . . 3.89 1.8 3.89 1 1
119 1 . . . . . 3.28 1.8 3.28 1 1
120 1 . . . . . . 1.8 3.41 1 1
121 1 . . . . . 4.13 1.8 4.13 1 1
122 1 . . . . . . 1.8 2.88 1 1
123 1 . . . . . 3.43 1.8 3.43 1 1
124 1 . . . . . 3.0 1.8 3.0 1 1
125 1 . . . . . 4.15 1.8 4.15 1 1
126 1 . . . . . . 1.8 3.28 1 1
127 1 . . . . . 4.35 1.8 4.35 1 1
128 1 . . . . . 4.13 1.8 4.13 1 1
129 1 . . . . . 3.89 1.8 3.89 1 1
130 1 . . . . . 3.36 1.8 3.36 1 1
131 1 . . . . . 3.98 1.8 3.98 1 1
132 1 . . . . . 4.94 1.8 4.94 1 1
133 1 . . . . . 2.93 1.8 2.93 1 1
134 1 . . . . . 3.18 1.8 3.18 1 1
135 1 . . . . . 3.85 1.8 3.85 1 1
136 1 . . . . . . 1.8 3.58 1 1
137 1 . . . . . 4.28 1.8 4.28 1 1
138 1 . . . . . . 1.8 3.53 1 1
139 1 . . . . . 3.75 1.8 3.75 1 1
140 1 . . . . . 3.84 1.8 3.84 1 1
141 1 . . . . . 2.78 1.8 2.78 1 1
142 1 . . . . . 2.89 1.8 2.89 1 1
143 1 . . . . . 4.04 1.8 4.04 1 1
144 1 . . . . . 4.33 1.8 4.33 1 1
145 1 . . . . . 2.79 1.8 2.79 1 1
146 1 . . . . . 4.48 1.8 4.48 1 1
147 1 . . . . . 3.11 1.8 3.11 1 1
148 1 . . . . . 4.41 1.8 4.41 1 1
149 1 . . . . . 4.15 1.8 4.15 1 1
150 1 . . . . . 3.88 1.8 3.88 1 1
151 1 . . . . . 3.2 1.8 3.2 1 1
152 1 . . . . . 4.58 1.8 4.58 1 1
153 1 . . . . . 3.46 1.8 3.46 1 1
154 1 . . . . . 2.69 1.8 2.69 1 1
155 1 . . . . . 3.48 1.8 3.48 1 1
156 1 . . . . . 2.89 1.8 2.89 1 1
157 1 . . . . . 4.59 1.8 4.59 1 1
158 1 . . . . . . 1.8 3.58 1 1
159 1 . . . . . 4.15 1.8 4.15 1 1
160 1 . . . . . 6.0 1.8 6.0 1 1
161 1 . . . . . 3.1 1.8 3.1 1 1
162 1 . . . . . 3.09 1.8 3.09 1 1
163 1 . . . . . 3.43 1.8 3.43 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 4.51 1.8 4.51 1 1
166 1 . . . . . 3.6 1.8 3.6 1 1
167 1 . . . . . 3.59 1.8 3.59 1 1
168 1 . . . . . 3.31 1.8 3.31 1 1
169 1 . . . . . 3.37 1.8 3.37 1 1
170 1 . . . . . 3.5 1.8 3.5 1 1
171 1 . . . . . 3.99 1.8 3.99 1 1
172 1 . . . . . 3.09 1.8 3.09 1 1
173 1 . . . . . 4.08 1.8 4.08 1 1
174 1 . . . . . . 1.8 3.2 1 1
175 1 . . . . . 4.98 1.8 4.98 1 1
176 1 . . . . . 4.13 1.8 4.13 1 1
177 1 . . . . . 3.43 1.8 3.43 1 1
178 1 . . . . . . 1.8 3.95 1 1
179 1 . . . . . 3.46 1.8 3.46 1 1
180 1 . . . . . 3.55 1.8 3.55 1 1
181 1 . . . . . 4.15 1.8 4.15 1 1
182 1 . . . . . 2.97 1.8 2.97 1 1
183 1 . . . . . 2.6 1.8 2.6 1 1
184 1 . . . . . 3.51 1.8 3.51 1 1
185 1 . . . . . 3.21 1.8 3.21 1 1
186 1 . . . . . 6.0 1.8 6.0 1 1
187 1 . . . . . 6.0 1.8 6.0 1 1
188 1 . . . . . 3.24 1.8 3.24 1 1
189 1 . . . . . 3.9 1.8 3.9 1 1
190 1 . . . . . 6.0 1.8 6.0 1 1
191 1 . . . . . 6.0 1.8 6.0 1 1
192 1 . . . . . 3.86 1.8 3.86 1 1
193 1 . . . . . 6.0 1.8 6.0 1 1
194 1 . . . . . 6.0 1.8 6.0 1 1
195 1 . . . . . 6.0 1.8 6.0 1 1
196 1 . . . . . 6.0 1.8 6.0 1 1
197 1 . . . . . 3.8 1.8 3.8 1 1
198 1 . . . . . . 1.8 3.7 1 1
199 1 . . . . . 4.42 1.8 4.42 1 1
200 1 . . . . . 4.64 1.8 4.64 1 1
201 1 . . . . . 4.5 1.8 4.5 1 1
202 1 . . . . . 3.56 1.8 3.56 1 1
203 1 . . . . . 3.65 1.8 3.65 1 1
204 1 . . . . . 4.67 1.8 4.67 1 1
205 1 . . . . . 3.69 1.8 3.69 1 1
206 1 . . . . . 4.44 1.8 4.44 1 1
207 1 . . . . . 4.73 1.8 4.73 1 1
208 1 . . . . . 4.53 1.8 4.53 1 1
209 1 . . . . . 3.06 1.8 3.06 1 1
210 1 . . . . . 3.1 1.8 3.1 1 1
211 1 . . . . . . 1.8 3.43 1 1
212 1 . . . . . 3.97 1.8 3.97 1 1
213 1 . . . . . 3.02 1.8 3.02 1 1
214 1 . . . . . 3.87 1.8 3.87 1 1
215 1 . . . . . 3.7 1.8 3.7 1 1
216 1 . . . . . 3.34 1.8 3.34 1 1
217 1 . . . . . 3.36 1.8 3.36 1 1
218 1 . . . . . . 1.8 3.15 1 1
219 1 . . . . . 4.43 1.8 4.43 1 1
220 1 . . . . . 3.64 1.8 3.64 1 1
221 1 . . . . . 3.09 1.8 3.09 1 1
222 1 . . . . . 3.7 1.8 3.7 1 1
223 1 . . . . . 3.61 1.8 3.61 1 1
224 1 . . . . . 4.89 1.8 4.89 1 1
225 1 . . . . . 3.95 1.8 3.95 1 1
226 1 . . . . . 3.56 1.8 3.56 1 1
227 1 . . . . . . 1.8 3.12 1 1
228 1 . . . . . 3.95 1.8 3.95 1 1
229 1 . . . . . 3.49 1.8 3.49 1 1
230 1 . . . . . . 1.8 3.82 1 1
231 1 . . . . . 4.23 1.8 4.23 1 1
232 1 . . . . . 4.18 1.8 4.18 1 1
233 1 . . . . . . 1.8 3.22 1 1
234 1 . . . . . 3.2 1.8 3.2 1 1
235 1 . . . . . 3.25 1.8 3.25 1 1
236 1 . . . . . 3.21 1.8 3.21 1 1
237 1 . . . . . 4.68 1.8 4.68 1 1
238 1 . . . . . 3.06 1.8 3.06 1 1
239 1 . . . . . 4.51 1.8 4.51 1 1
240 1 . . . . . 4.51 1.8 4.51 1 1
241 1 . . . . . 4.01 1.8 4.01 1 1
242 1 . . . . . 4.86 1.8 4.86 1 1
243 1 . . . . . 3.87 1.8 3.87 1 1
244 1 . . . . . 4.31 1.8 4.31 1 1
245 1 . . . . . 4.56 1.8 4.56 1 1
246 1 . . . . . 3.72 1.8 3.72 1 1
247 1 . . . . . 4.69 1.8 4.69 1 1
248 1 . . . . . 3.04 1.8 3.04 1 1
249 1 . . . . . 2.86 1.8 2.86 1 1
250 1 . . . . . 3.99 1.8 3.99 1 1
251 1 . . . . . 2.86 1.8 2.86 1 1
252 1 . . . . . 4.17 1.8 4.17 1 1
253 1 . . . . . 5.06 1.8 5.06 1 1
254 1 . . . . . 3.0 1.8 3.0 1 1
255 1 . . . . . . 1.8 4.5 1 1
256 1 . . . . . 4.48 1.8 4.48 1 1
257 1 . . . . . 4.81 1.8 4.81 1 1
258 1 . . . . . 2.68 1.8 2.68 1 1
259 1 . . . . . 3.16 1.8 3.16 1 1
260 1 . . . . . 3.25 1.8 3.25 1 1
261 1 . . . . . 3.12 1.8 3.12 1 1
262 1 . . . . . 2.58 1.8 2.58 1 1
263 1 . . . . . 4.56 1.8 4.56 1 1
264 1 . . . . . 4.93 1.8 4.93 1 1
265 1 . . . . . 2.71 1.8 2.71 1 1
266 1 . . . . . 4.28 1.8 4.28 1 1
267 1 . . . . . 3.49 1.8 3.49 1 1
268 1 . . . . . 3.48 1.8 3.48 1 1
269 1 . . . . . 3.33 1.8 3.33 1 1
270 1 . . . . . . 1.8 4.42 1 1
271 1 . . . . . 3.18 1.8 3.18 1 1
272 1 . . . . . 2.93 1.8 2.93 1 1
273 1 . . . . . 4.05 1.8 4.05 1 1
274 1 . . . . . . 1.8 3.43 1 1
275 1 . . . . . . 1.8 2.66 1 1
276 1 . . . . . 3.36 1.8 3.36 1 1
277 1 . . . . . 3.19 1.8 3.19 1 1
278 1 . . . . . 2.24 1.8 2.24 1 1
279 1 . . . . . 3.35 1.8 3.35 1 1
280 1 . . . . . 4.64 1.8 4.64 1 1
281 1 . . . . . 2.98 1.8 2.98 1 1
282 1 . . . . . . 1.8 3.53 1 1
283 1 . . . . . 3.03 1.8 3.03 1 1
284 1 . . . . . 4.59 1.8 4.59 1 1
285 1 . . . . . . 1.8 4.15 1 1
286 1 . . . . . 3.45 1.8 3.45 1 1
287 1 . . . . . . 1.8 2.2 1 1
288 1 . . . . . . 1.8 3.48 1 1
289 1 . . . . . 3.2 1.8 3.2 1 1
290 1 . . . . . 3.29 1.8 3.29 1 1
291 1 . . . . . . 1.8 3.62 1 1
292 1 . . . . . . 1.8 3.52 1 1
293 1 . . . . . . 1.8 4.42 1 1
294 1 . . . . . 3.52 1.8 3.52 1 1
295 1 . . . . . 3.78 1.8 3.78 1 1
296 1 . . . . . 4.43 1.8 4.43 1 1
297 1 . . . . . 3.86 1.8 3.86 1 1
298 1 . . . . . 4.23 1.8 4.23 1 1
299 1 . . . . . 3.06 1.8 3.06 1 1
300 1 . . . . . 4.37 1.8 4.37 1 1
301 1 . . . . . 3.93 1.8 3.93 1 1
302 1 . . . . . . 1.8 3.27 1 1
303 1 . . . . . 3.13 1.8 3.13 1 1
304 1 . . . . . 4.13 1.8 4.13 1 1
305 1 . . . . . 4.28 1.8 4.28 1 1
306 1 . . . . . 4.64 1.8 4.64 1 1
307 1 . . . . . 3.59 1.8 3.59 1 1
308 1 . . . . . 3.66 1.8 3.66 1 1
309 1 . . . . . . 1.8 4.11 1 1
310 1 . . . . . 4.18 1.8 4.18 1 1
311 1 . . . . . 3.28 1.8 3.28 1 1
312 1 . . . . . 4.7 1.8 4.7 1 1
313 1 . . . . . . 1.8 4.18 1 1
314 1 . . . . . 3.17 1.8 3.17 1 1
315 1 . . . . . . 1.8 3.81 1 1
316 1 . . . . . 3.43 1.8 3.43 1 1
317 1 . . . . . 3.21 1.8 3.21 1 1
318 1 . . . . . 3.36 1.8 3.36 1 1
319 1 . . . . . 3.79 1.8 3.79 1 1
320 1 . . . . . 3.13 1.8 3.13 1 1
321 1 . . . . . 2.91 1.8 2.91 1 1
322 1 . . . . . 4.2 1.8 4.2 1 1
323 1 . . . . . 4.14 1.8 4.14 1 1
324 1 . . . . . 3.55 1.8 3.55 1 1
325 1 . . . . . 3.88 1.8 3.88 1 1
326 1 . . . . . 3.48 1.8 3.48 1 1
327 1 . . . . . 3.77 1.8 3.77 1 1
328 1 . . . . . 3.67 1.8 3.67 1 1
329 1 . . . . . 4.33 1.8 4.33 1 1
330 1 . . . . . 3.64 1.8 3.64 1 1
331 1 . . . . . 3.95 1.8 3.95 1 1
332 1 . . . . . . 1.8 3.47 1 1
333 1 . . . . . 3.55 1.8 3.55 1 1
334 1 . . . . . 3.13 1.8 3.13 1 1
335 1 . . . . . 3.02 1.8 3.02 1 1
336 1 . . . . . . 1.8 4.0 1 1
337 1 . . . . . . 1.8 3.21 1 1
338 1 . . . . . . 1.8 3.89 1 1
339 1 . . . . . 4.13 1.8 4.13 1 1
340 1 . . . . . 3.79 1.8 3.79 1 1
341 1 . . . . . 2.43 1.8 2.43 1 1
342 1 . . . . . . 1.8 2.2 1 1
343 1 . . . . . 3.38 1.8 3.38 1 1
344 1 . . . . . 3.33 1.8 3.33 1 1
345 1 . . . . . 3.86 1.8 3.86 1 1
346 1 . . . . . 3.97 1.8 3.97 1 1
347 1 . . . . . 4.05 1.8 4.05 1 1
348 1 . . . . . . 1.8 3.29 1 1
349 1 . . . . . 4.16 1.8 4.16 1 1
350 1 . . . . . 4.22 1.8 4.22 1 1
351 1 . . . . . 3.5 1.8 3.5 1 1
352 1 . . . . . 3.78 1.8 3.78 1 1
353 1 . . . . . 4.19 1.8 4.19 1 1
354 1 . . . . . 3.8 1.8 3.8 1 1
355 1 . . . . . 3.68 1.8 3.68 1 1
356 1 . . . . . 3.23 1.8 3.23 1 1
357 1 . . . . . 4.63 1.8 4.63 1 1
358 1 . . . . . 3.88 1.8 3.88 1 1
359 1 . . . . . 3.71 1.8 3.71 1 1
360 1 . . . . . 3.6 1.8 3.6 1 1
361 1 . . . . . 2.95 1.8 2.95 1 1
362 1 . . . . . 2.56 1.8 2.56 1 1
363 1 . . . . . 4.2 1.8 4.2 1 1
364 1 . . . . . 3.65 1.8 3.65 1 1
365 1 . . . . . 3.19 1.8 3.19 1 1
366 1 . . . . . 4.27 1.8 4.27 1 1
367 1 . . . . . 4.69 1.8 4.69 1 1
368 1 . . . . . 4.6 1.8 4.6 1 1
369 1 . . . . . . 1.8 2.61 1 1
370 1 . . . . . 3.77 1.8 3.77 1 1
371 1 . . . . . 4.0 1.8 4.0 1 1
372 1 . . . . . 3.13 1.8 3.13 1 1
373 1 . . . . . 4.44 1.8 4.44 1 1
374 1 . . . . . 3.07 1.8 3.07 1 1
375 1 . . . . . 4.66 1.8 4.66 1 1
376 1 . . . . . 2.88 1.8 2.88 1 1
377 1 . . . . . 2.94 1.8 2.94 1 1
378 1 . . . . . . 1.8 3.29 1 1
379 1 . . . . . 3.96 1.8 3.96 1 1
380 1 . . . . . 4.38 1.8 4.38 1 1
381 1 . . . . . 3.61 1.8 3.61 1 1
382 1 . . . . . 3.22 1.8 3.22 1 1
383 1 . . . . . 3.98 1.8 3.98 1 1
384 1 . . . . . 4.0 1.8 4.0 1 1
385 1 . . . . . 6.0 1.8 6.0 1 1
386 1 . . . . . 6.0 1.8 6.0 1 1
387 1 . . . . . 3.24 1.8 3.24 1 1
388 1 . . . . . 3.09 1.8 3.09 1 1
389 1 . . . . . 3.25 1.8 3.25 1 1
390 1 . . . . . 4.77 1.8 4.77 1 1
391 1 . . . . . 4.63 1.8 4.63 1 1
392 1 . . . . . . 1.8 3.83 1 1
393 1 . . . . . 3.7 1.8 3.7 1 1
394 1 . . . . . 3.6 1.8 3.6 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 2 . . . . . 6.0 1.8 6.0 1 1
396 3 . . . . . 6.0 1.8 6.0 1 1
397 1 . . . . . 6.0 1.8 6.0 1 1
398 1 . . . . . 4.4 1.8 4.4 1 1
399 1 . . . . . 2.59 1.8 2.59 1 1
400 1 . . . . . . 1.8 3.11 1 1
401 1 . . . . . . 1.8 4.33 1 1
402 1 . . . . . . 1.8 4.48 1 1
403 1 . . . . . 4.12 1.8 4.12 1 1
404 1 . . . . . 4.83 1.8 4.83 1 1
405 1 . . . . . 3.86 1.8 3.86 1 1
406 1 . . . . . 3.41 1.8 3.41 1 1
407 1 . . . . . 3.01 1.8 3.01 1 1
408 1 . . . . . 3.22 1.8 3.22 1 1
409 1 . . . . . 3.04 1.8 3.04 1 1
410 1 . . . . . 2.97 1.8 2.97 1 1
411 1 . . . . . 3.89 1.8 3.89 1 1
412 1 . . . . . . 1.8 2.77 1 1
413 1 . . . . . 4.74 1.8 4.74 1 1
414 1 . . . . . 3.75 1.8 3.75 1 1
415 1 . . . . . 3.31 1.8 3.31 1 1
416 1 . . . . . 3.81 1.8 3.81 1 1
417 1 . . . . . 3.84 1.8 3.84 1 1
418 1 . . . . . 6.0 1.8 6.0 1 1
419 1 . . . . . 6.0 1.8 6.0 1 1
420 2 . . . . . 6.0 1.8 6.0 1 1
420 3 . . . . . 6.0 1.8 6.0 1 1
421 1 . . . . . 3.32 1.8 3.32 1 1
422 1 . . . . . 2.74 1.8 2.74 1 1
423 1 . . . . . . 1.8 2.77 1 1
424 1 . . . . . . 1.8 4.02 1 1
425 1 . . . . . . 1.8 3.05 1 1
426 1 . . . . . 3.62 1.8 3.62 1 1
427 1 . . . . . 6.0 1.8 6.0 1 1
428 1 . . . . . 3.82 1.8 3.82 1 1
429 1 . . . . . 3.74 1.8 3.74 1 1
430 1 . . . . . 4.44 1.8 4.44 1 1
431 1 . . . . . 6.0 1.8 6.0 1 1
432 1 . . . . . 6.0 1.8 6.0 1 1
433 1 . . . . . 6.0 1.8 6.0 1 1
434 1 . . . . . 6.0 1.8 6.0 1 1
435 1 . . . . . . 1.8 2.85 1 1
436 1 . . . . . 4.74 1.8 4.74 1 1
437 1 . . . . . 4.54 1.8 4.54 1 1
438 1 . . . . . 3.56 1.8 3.56 1 1
439 1 . . . . . 3.08 1.8 3.08 1 1
440 1 . . . . . 4.39 1.8 4.39 1 1
441 1 . . . . . 2.78 1.8 2.78 1 1
442 1 . . . . . 3.36 1.8 3.36 1 1
443 1 . . . . . 2.86 1.8 2.86 1 1
444 1 . . . . . 3.33 1.8 3.33 1 1
445 1 . . . . . 6.0 1.8 6.0 1 1
446 1 . . . . . 6.0 1.8 6.0 1 1
447 1 . . . . . . 1.8 3.73 1 1
448 1 . . . . . 5.17 1.8 5.17 1 1
449 1 . . . . . . 1.8 4.23 1 1
450 1 . . . . . 2.92 1.8 2.92 1 1
451 1 . . . . . 3.82 1.8 3.82 1 1
452 1 . . . . . 2.63 1.8 2.63 1 1
453 1 . . . . . 3.52 1.8 3.52 1 1
454 1 . . . . . 3.24 1.8 3.24 1 1
455 1 . . . . . 3.0 1.8 3.0 1 1
456 1 . . . . . 2.8 1.8 2.8 1 1
457 1 . . . . . 3.16 1.8 3.16 1 1
458 1 . . . . . 3.4 1.8 3.4 1 1
459 1 . . . . . 3.07 1.8 3.07 1 1
460 1 . . . . . 4.42 1.8 4.42 1 1
461 1 . . . . . 4.02 1.8 4.02 1 1
462 1 . . . . . . 1.8 3.3 1 1
463 1 . . . . . 2.98 1.8 2.98 1 1
464 1 . . . . . 3.09 1.8 3.09 1 1
465 1 . . . . . 3.09 1.8 3.09 1 1
466 1 . . . . . 2.98 1.8 2.98 1 1
467 1 . . . . . . 1.8 3.44 1 1
468 1 . . . . . 3.17 1.8 3.17 1 1
469 1 . . . . . . 1.8 3.05 1 1
470 1 . . . . . 2.99 1.8 2.99 1 1
471 1 . . . . . 3.39 1.8 3.39 1 1
472 1 . . . . . 3.11 1.8 3.11 1 1
473 1 . . . . . 2.72 1.8 2.72 1 1
474 1 . . . . . 2.93 1.8 2.93 1 1
475 1 . . . . . 4.65 1.8 4.65 1 1
476 1 . . . . . 3.82 1.8 3.82 1 1
477 1 . . . . . 3.56 1.8 3.56 1 1
478 1 . . . . . 3.14 1.8 3.14 1 1
479 1 . . . . . 3.63 1.8 3.63 1 1
480 1 . . . . . 3.74 1.8 3.74 1 1
481 1 . . . . . 3.09 1.8 3.09 1 1
482 1 . . . . . . 1.8 3.11 1 1
483 1 . . . . . 3.38 1.8 3.38 1 1
484 1 . . . . . 3.91 1.8 3.91 1 1
485 1 . . . . . 4.26 1.8 4.26 1 1
486 1 . . . . . 2.59 1.8 2.59 1 1
487 1 . . . . . 4.12 1.8 4.12 1 1
488 1 . . . . . 3.94 1.8 3.94 1 1
489 1 . . . . . 4.09 1.8 4.09 1 1
490 1 . . . . . 4.37 1.8 4.37 1 1
491 1 . . . . . . 1.8 3.54 1 1
492 1 . . . . . 3.77 1.8 3.77 1 1
493 1 . . . . . 4.61 1.8 4.61 1 1
494 1 . . . . . 5.01 1.8 5.01 1 1
495 1 . . . . . 4.53 1.8 4.53 1 1
496 1 . . . . . 2.95 1.8 2.95 1 1
497 1 . . . . . 2.67 1.8 2.67 1 1
498 1 . . . . . 3.7 1.8 3.7 1 1
499 1 . . . . . 3.16 1.8 3.16 1 1
500 1 . . . . . 5.32 1.8 5.32 1 1
501 1 . . . . . . 1.8 3.32 1 1
502 1 . . . . . 3.52 1.8 3.52 1 1
503 1 . . . . . 4.84 1.8 4.84 1 1
504 1 . . . . . 3.73 1.8 3.73 1 1
505 1 . . . . . . 1.8 3.24 1 1
506 1 . . . . . . 1.8 3.09 1 1
507 1 . . . . . 3.69 1.8 3.69 1 1
508 1 . . . . . 3.54 1.8 3.54 1 1
509 1 . . . . . 4.34 1.8 4.34 1 1
510 1 . . . . . 3.66 1.8 3.66 1 1
511 1 . . . . . 4.79 1.8 4.79 1 1
512 1 . . . . . 4.02 1.8 4.02 1 1
513 1 . . . . . 6.0 1.8 6.0 1 1
514 1 . . . . . 6.0 1.8 6.0 1 1
515 1 . . . . . 3.06 1.8 3.06 1 1
516 1 . . . . . 3.79 1.8 3.79 1 1
517 1 . . . . . 3.6 1.8 3.6 1 1
518 1 . . . . . 3.4 1.8 3.4 1 1
519 1 . . . . . 4.56 1.8 4.56 1 1
520 1 . . . . . . 1.8 3.52 1 1
521 1 . . . . . 3.29 1.8 3.29 1 1
522 1 . . . . . 4.51 1.8 4.51 1 1
523 1 . . . . . 5.21 1.8 5.21 1 1
524 1 . . . . . 4.11 1.8 4.11 1 1
525 1 . . . . . 4.16 1.8 4.16 1 1
526 1 . . . . . . 1.8 3.11 1 1
527 1 . . . . . 3.16 1.8 3.16 1 1
528 1 . . . . . 3.6 1.8 3.6 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . . 1.8 4.34 1 1
531 1 . . . . . 4.41 1.8 4.41 1 1
532 1 . . . . . 4.25 1.8 4.25 1 1
533 1 . . . . . 3.04 1.8 3.04 1 1
534 1 . . . . . 4.87 1.8 4.87 1 1
535 1 . . . . . 4.07 1.8 4.07 1 1
536 1 . . . . . 4.51 1.8 4.51 1 1
537 1 . . . . . . 1.8 4.22 1 1
538 1 . . . . . 3.84 1.8 3.84 1 1
539 1 . . . . . 3.1 1.8 3.1 1 1
540 1 . . . . . . 1.8 3.31 1 1
541 1 . . . . . 4.91 1.8 4.91 1 1
542 1 . . . . . 4.02 1.8 4.02 1 1
543 1 . . . . . 4.15 1.8 4.15 1 1
544 1 . . . . . 3.51 1.8 3.51 1 1
545 1 . . . . . 2.96 1.8 2.96 1 1
546 1 . . . . . 2.91 1.8 2.91 1 1
547 1 . . . . . 3.72 1.8 3.72 1 1
548 1 . . . . . 3.35 1.8 3.35 1 1
549 1 . . . . . 3.08 1.8 3.08 1 1
550 1 . . . . . 4.31 1.8 4.31 1 1
551 1 . . . . . 4.68 1.8 4.68 1 1
552 1 . . . . . . 1.8 4.79 1 1
553 1 . . . . . 3.57 1.8 3.57 1 1
554 1 . . . . . 4.3 1.8 4.3 1 1
555 1 . . . . . 3.38 1.8 3.38 1 1
556 1 . . . . . 3.03 1.8 3.03 1 1
557 1 . . . . . 5.23 1.8 5.23 1 1
558 1 . . . . . 3.29 1.8 3.29 1 1
559 1 . . . . . 3.74 1.8 3.74 1 1
560 1 . . . . . 4.53 1.8 4.53 1 1
561 1 . . . . . . 1.8 3.45 1 1
562 1 . . . . . 3.91 1.8 3.91 1 1
563 1 . . . . . 3.25 1.8 3.25 1 1
564 1 . . . . . 2.88 1.8 2.88 1 1
565 1 . . . . . 3.74 1.8 3.74 1 1
566 1 . . . . . 3.17 1.8 3.17 1 1
567 1 . . . . . 3.88 1.8 3.88 1 1
568 1 . . . . . . 1.8 3.13 1 1
569 1 . . . . . 4.68 1.8 4.68 1 1
570 1 . . . . . 4.43 1.8 4.43 1 1
571 1 . . . . . 3.75 1.8 3.75 1 1
572 1 . . . . . 3.83 1.8 3.83 1 1
573 1 . . . . . 3.72 1.8 3.72 1 1
574 1 . . . . . . 1.8 3.58 1 1
575 1 . . . . . . 1.8 2.87 1 1
576 1 . . . . . . 1.8 4.02 1 1
577 1 . . . . . 3.82 1.8 3.82 1 1
578 1 . . . . . 4.16 1.8 4.16 1 1
579 1 . . . . . 4.5 1.8 4.5 1 1
580 1 . . . . . . 1.8 2.78 1 1
581 1 . . . . . . 1.8 3.14 1 1
582 1 . . . . . 4.5 1.8 4.5 1 1
583 1 . . . . . 3.68 1.8 3.68 1 1
584 1 . . . . . 4.74 1.8 4.74 1 1
585 1 . . . . . 2.74 1.8 2.74 1 1
586 1 . . . . . 3.0 1.8 3.0 1 1
587 1 . . . . . 3.0 1.8 3.0 1 1
588 1 . . . . . 4.46 1.8 4.46 1 1
589 1 . . . . . . 1.8 2.65 1 1
590 1 . . . . . 4.74 1.8 4.74 1 1
591 1 . . . . . 4.5 1.8 4.5 1 1
592 1 . . . . . . 1.8 3.1 1 1
593 1 . . . . . 4.95 1.8 4.95 1 1
594 1 . . . . . 3.45 1.8 3.45 1 1
595 1 . . . . . 3.53 1.8 3.53 1 1
596 1 . . . . . 3.78 1.8 3.78 1 1
597 1 . . . . . 5.06 1.8 5.06 1 1
598 1 . . . . . 3.03 1.8 3.03 1 1
599 1 . . . . . 3.01 1.8 3.01 1 1
600 1 . . . . . 3.39 1.8 3.39 1 1
601 1 . . . . . 4.19 1.8 4.19 1 1
602 1 . . . . . 3.54 1.8 3.54 1 1
603 1 . . . . . 3.48 1.8 3.48 1 1
604 1 . . . . . . 1.8 3.19 1 1
605 1 . . . . . 2.78 1.8 2.78 1 1
606 1 . . . . . 3.77 1.8 3.77 1 1
607 1 . . . . . 4.59 1.8 4.59 1 1
608 1 . . . . . 3.79 1.8 3.79 1 1
609 1 . . . . . 3.43 1.8 3.43 1 1
610 1 . . . . . 3.5 1.8 3.5 1 1
611 1 . . . . . 3.74 1.8 3.74 1 1
612 1 . . . . . 3.88 1.8 3.88 1 1
613 1 . . . . . 4.65 1.8 4.65 1 1
614 1 . . . . . 5.43 1.8 5.43 1 1
615 1 . . . . . . 1.8 3.6 1 1
616 1 . . . . . 3.29 1.8 3.29 1 1
617 1 . . . . . 3.4 1.8 3.4 1 1
618 1 . . . . . 4.88 1.8 4.88 1 1
619 1 . . . . . 2.84 1.8 2.84 1 1
620 1 . . . . . 3.28 1.8 3.28 1 1
621 1 . . . . . 4.09 1.8 4.09 1 1
622 1 . . . . . . 1.8 3.33 1 1
623 1 . . . . . 3.43 1.8 3.43 1 1
624 1 . . . . . 4.47 1.8 4.47 1 1
625 1 . . . . . 3.81 1.8 3.81 1 1
626 1 . . . . . 3.99 1.8 3.99 1 1
627 1 . . . . . 3.11 1.8 3.11 1 1
628 1 . . . . . 4.41 1.8 4.41 1 1
629 1 . . . . . . 1.8 3.11 1 1
630 1 . . . . . . 1.8 3.17 1 1
631 1 . . . . . 4.59 1.8 4.59 1 1
632 1 . . . . . . 1.8 3.56 1 1
633 1 . . . . . 3.96 1.8 3.96 1 1
634 1 . . . . . 3.58 1.8 3.58 1 1
635 1 . . . . . 3.37 1.8 3.37 1 1
636 1 . . . . . 3.63 1.8 3.63 1 1
637 1 . . . . . 3.52 1.8 3.52 1 1
638 1 . . . . . 4.43 1.8 4.43 1 1
639 1 . . . . . 4.35 1.8 4.35 1 1
640 1 . . . . . 3.95 1.8 3.95 1 1
641 1 . . . . . 4.14 1.8 4.14 1 1
642 1 . . . . . 4.64 1.8 4.64 1 1
643 1 . . . . . 3.27 1.8 3.27 1 1
644 1 . . . . . 4.43 1.8 4.43 1 1
645 1 . . . . . 3.9 1.8 3.9 1 1
646 1 . . . . . 3.85 1.8 3.85 1 1
647 1 . . . . . 3.98 1.8 3.98 1 1
648 1 . . . . . 4.0 1.8 4.0 1 1
649 1 . . . . . 3.36 1.8 3.36 1 1
650 1 . . . . . 4.56 1.8 4.56 1 1
651 1 . . . . . . 1.8 3.14 1 1
652 1 . . . . . 3.69 1.8 3.69 1 1
653 1 . . . . . 3.74 1.8 3.74 1 1
654 1 . . . . . . 1.8 3.12 1 1
655 1 . . . . . 3.99 1.8 3.99 1 1
656 1 . . . . . 3.17 1.8 3.17 1 1
657 1 . . . . . 2.9 1.8 2.9 1 1
658 1 . . . . . . 1.8 3.68 1 1
659 1 . . . . . 2.82 1.8 2.82 1 1
660 1 . . . . . 4.61 1.8 4.61 1 1
661 1 . . . . . 4.09 1.8 4.09 1 1
662 1 . . . . . 3.95 1.8 3.95 1 1
663 1 . . . . . 3.99 1.8 3.99 1 1
664 1 . . . . . 4.63 1.8 4.63 1 1
665 1 . . . . . 3.69 1.8 3.69 1 1
666 1 . . . . . 3.83 1.8 3.83 1 1
667 1 . . . . . 4.18 1.8 4.18 1 1
668 1 . . . . . 3.32 1.8 3.32 1 1
669 1 . . . . . 3.5 1.8 3.5 1 1
670 1 . . . . . 4.58 1.8 4.58 1 1
671 1 . . . . . 2.36 1.8 2.36 1 1
672 1 . . . . . 4.19 1.8 4.19 1 1
673 1 . . . . . 3.82 1.8 3.82 1 1
674 1 . . . . . 4.69 1.8 4.69 1 1
675 1 . . . . . 4.28 1.8 4.28 1 1
676 1 . . . . . 3.83 1.8 3.83 1 1
677 1 . . . . . 3.01 1.8 3.01 1 1
678 1 . . . . . 4.82 1.8 4.82 1 1
679 1 . . . . . . 1.8 3.27 1 1
680 1 . . . . . 4.0 1.8 4.0 1 1
681 1 . . . . . 3.85 1.8 3.85 1 1
682 1 . . . . . 4.46 1.8 4.46 1 1
683 1 . . . . . 4.18 1.8 4.18 1 1
684 1 . . . . . 4.04 1.8 4.04 1 1
685 1 . . . . . 3.75 1.8 3.75 1 1
686 1 . . . . . 6.0 1.8 6.0 1 1
687 1 . . . . . 6.0 1.8 6.0 1 1
688 1 . . . . . 6.0 1.8 6.0 1 1
689 1 . . . . . 6.0 1.8 6.0 1 1
690 1 . . . . . 6.0 1.8 6.0 1 1
691 1 . . . . . 3.24 1.8 3.24 1 1
692 1 . . . . . 3.05 1.8 3.05 1 1
693 1 . . . . . . 1.8 3.3 1 1
694 1 . . . . . 3.94 1.8 3.94 1 1
695 1 . . . . . 3.6 1.8 3.6 1 1
696 1 . . . . . 3.54 1.8 3.54 1 1
697 1 . . . . . 3.09 1.8 3.09 1 1
698 1 . . . . . 4.0 1.8 4.0 1 1
699 1 . . . . . . 1.8 3.34 1 1
700 1 . . . . . 5.1 1.8 5.1 1 1
701 1 . . . . . 4.48 1.8 4.48 1 1
702 1 . . . . . 3.5 1.8 3.5 1 1
703 1 . . . . . 3.87 1.8 3.87 1 1
704 1 . . . . . 3.16 1.8 3.16 1 1
705 1 . . . . . 6.0 1.8 6.0 1 1
706 1 . . . . . 6.0 1.8 6.0 1 1
707 1 . . . . . 6.0 1.8 6.0 1 1
708 1 . . . . . 3.1 1.8 3.1 1 1
709 1 . . . . . 6.0 1.8 6.0 1 1
710 1 . . . . . 6.0 1.8 6.0 1 1
711 1 . . . . . 2.97 1.8 2.97 1 1
712 1 . . . . . 3.04 1.8 3.04 1 1
713 1 . . . . . 4.82 1.8 4.82 1 1
714 1 . . . . . 3.53 1.8 3.53 1 1
715 1 . . . . . 3.61 1.8 3.61 1 1
716 1 . . . . . 4.22 1.8 4.22 1 1
717 1 . . . . . . 1.8 3.75 1 1
718 1 . . . . . 3.98 1.8 3.98 1 1
719 1 . . . . . 2.31 1.8 2.31 1 1
720 1 . . . . . 4.27 1.8 4.27 1 1
721 1 . . . . . 2.72 1.8 2.72 1 1
722 1 . . . . . 2.38 1.8 2.38 1 1
723 1 . . . . . 3.02 1.8 3.02 1 1
724 1 . . . . . 3.32 1.8 3.32 1 1
725 1 . . . . . 3.16 1.8 3.16 1 1
726 1 . . . . . 4.32 1.8 4.32 1 1
727 1 . . . . . 3.44 1.8 3.44 1 1
728 1 . . . . . 2.73 1.8 2.73 1 1
729 1 . . . . . 6.0 1.8 6.0 1 1
730 1 . . . . . 6.0 1.8 6.0 1 1
731 1 . . . . . 6.0 1.8 6.0 1 1
732 1 . . . . . 6.0 1.8 6.0 1 1
733 1 . . . . . 6.0 1.8 6.0 1 1
734 1 . . . . . 6.0 1.8 6.0 1 1
735 1 . . . . . 6.0 1.8 6.0 1 1
736 1 . . . . . 6.0 1.8 6.0 1 1
737 1 . . . . . 6.0 1.8 6.0 1 1
738 1 . . . . . 6.0 1.8 6.0 1 1
739 1 . . . . . 6.0 1.8 6.0 1 1
740 1 . . . . . 6.0 1.8 6.0 1 1
741 1 . . . . . 6.0 1.8 6.0 1 1
742 1 . . . . . 6.0 1.8 6.0 1 1
743 1 . . . . . 6.0 1.8 6.0 1 1
744 1 . . . . . 6.0 1.8 6.0 1 1
745 1 . . . . . 6.0 1.8 6.0 1 1
746 1 . . . . . 6.0 1.8 6.0 1 1
747 1 . . . . . 6.0 1.8 6.0 1 1
748 1 . . . . . 6.0 1.8 6.0 1 1
749 1 . . . . . 6.0 1.8 6.0 1 1
750 1 . . . . . 6.0 1.8 6.0 1 1
751 1 . . . . . 6.0 1.8 6.0 1 1
752 1 . . . . . 6.0 1.8 6.0 1 1
753 1 . . . . . 6.0 1.8 6.0 1 1
754 1 . . . . . 6.0 1.8 6.0 1 1
755 1 . . . . . 6.0 1.8 6.0 1 1
756 1 . . . . . 6.0 1.8 6.0 1 1
757 1 . . . . . 6.0 1.8 6.0 1 1
758 1 . . . . . 6.0 1.8 6.0 1 1
759 1 . . . . . 6.0 1.8 6.0 1 1
760 1 . . . . . 6.0 1.8 6.0 1 1
761 1 . . . . . 6.0 1.8 6.0 1 1
762 1 . . . . . 6.0 1.8 6.0 1 1
763 1 . . . . . 6.0 1.8 6.0 1 1
764 1 . . . . . 6.0 1.8 6.0 1 1
765 1 . . . . . 6.0 1.8 6.0 1 1
766 1 . . . . . 6.0 1.8 6.0 1 1
767 1 . . . . . 6.0 1.8 6.0 1 1
768 1 . . . . . 6.0 1.8 6.0 1 1
769 1 . . . . . 6.0 1.8 6.0 1 1
770 1 . . . . . 6.0 1.8 6.0 1 1
771 1 . . . . . 6.0 1.8 6.0 1 1
772 1 . . . . . 6.0 1.8 6.0 1 1
773 1 . . . . . 6.0 1.8 6.0 1 1
774 1 . . . . . 6.0 1.8 6.0 1 1
775 1 . . . . . 6.0 1.8 6.0 1 1
776 1 . . . . . 6.0 1.8 6.0 1 1
777 1 . . . . . 6.0 1.8 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 17.421 5.729 4.222 1.00 . A C . 1 MET C 1 1
1 2 1 1 1 MET CA C 16.118 5.836 3.441 1.00 . A C . 1 MET CA 1 1
1 3 1 1 1 MET CB C 15.182 4.681 3.814 1.00 . A C . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.361 4.739 5.660 1.00 . A C . 1 MET CE 1 1
1 5 1 1 1 MET CG C 15.050 4.596 5.337 1.00 . A C . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 15.977 6.602 1.511 1.00 . A C . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 16.016 4.904 1.582 1.00 . A C . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 17.437 5.801 1.832 1.00 . A C . 1 MET H3 1 1
1 9 1 1 1 MET HA H 15.638 6.775 3.675 1.00 . A C . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 14.211 4.848 3.372 1.00 . A C . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 15.590 3.755 3.440 1.00 . A C . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.637 5.501 4.945 1.00 . A C . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 12.214 5.195 6.624 1.00 . A C . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 11.444 4.260 5.346 1.00 . A C . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 15.960 4.200 5.757 1.00 . A C . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 14.866 5.582 5.738 1.00 . A C . 1 MET HG3 1 1
1 17 1 1 1 MET N N 16.409 5.782 1.981 1.00 . A C . 1 MET N 1 1
1 18 1 1 1 MET O O 18.447 5.311 3.680 1.00 . A C . 1 MET O 1 1
1 19 1 1 1 MET SD S 13.678 3.503 5.772 1.00 . A C . 1 MET SD 1 1
1 20 1 1 2 ASP C C 19.065 4.593 6.452 1.00 . A C . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 18.554 6.028 6.348 1.00 . A C . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 18.227 6.558 7.746 1.00 . A C . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 18.765 7.977 7.911 1.00 . A C . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 16.526 6.411 5.877 1.00 . A C . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 19.324 6.639 5.915 1.00 . A C . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 17.156 6.563 7.884 1.00 . A C . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 18.680 5.915 8.488 1.00 . A C . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 17.373 6.095 5.498 1.00 . A C . 2 ASP N 1 1
1 29 1 1 2 ASP O O 20.040 4.319 7.153 1.00 . A C . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 18.828 8.687 6.920 1.00 . A C . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 19.113 8.329 9.025 1.00 . A C . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C 20.216 2.124 5.220 1.00 . A C . 3 ASP C 1 1
1 33 1 1 3 ASP CA C 18.798 2.281 5.759 1.00 . A C . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C 17.830 1.457 4.911 1.00 . A C . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C 16.478 1.360 5.611 1.00 . A C . 3 ASP CG 1 1
1 36 1 1 3 ASP H H 17.641 3.959 5.205 1.00 . A C . 3 ASP H 1 1
1 37 1 1 3 ASP HA H 18.767 1.919 6.776 1.00 . A C . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H 17.703 1.930 3.948 1.00 . A C . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H 18.232 0.465 4.773 1.00 . A C . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N 18.405 3.684 5.747 1.00 . A C . 3 ASP N 1 1
1 41 1 1 3 ASP O O 20.982 1.287 5.697 1.00 . A C . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O 16.417 1.683 6.785 1.00 . A C . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O 15.524 0.966 4.961 1.00 . A C . 3 ASP OD2 1 1
1 44 1 1 4 ILE C C 22.963 3.115 4.661 1.00 . A C . 4 ILE C 1 1
1 45 1 1 4 ILE CA C 21.882 2.861 3.613 1.00 . A C . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C 22.000 3.904 2.500 1.00 . A C . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C 23.403 4.691 0.583 1.00 . A C . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C 23.314 3.696 1.744 1.00 . A C . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C 21.979 5.308 3.107 1.00 . A C . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H 19.900 3.572 3.870 1.00 . A C . 4 ILE H 1 1
1 51 1 1 4 ILE HA H 22.027 1.878 3.187 1.00 . A C . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H 21.169 3.794 1.821 1.00 . A C . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H 22.437 5.145 0.419 1.00 . A C . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H 23.712 4.172 -0.312 1.00 . A C . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H 24.124 5.457 0.822 1.00 . A C . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H 24.146 3.854 2.417 1.00 . A C . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H 23.351 2.690 1.357 1.00 . A C . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H 21.185 5.374 3.835 1.00 . A C . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H 21.813 6.035 2.325 1.00 . A C . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H 22.925 5.507 3.588 1.00 . A C . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N 20.554 2.928 4.214 1.00 . A C . 4 ILE N 1 1
1 62 1 1 4 ILE O O 23.997 2.454 4.669 1.00 . A C . 4 ILE O 1 1
1 63 1 1 5 TYR C C 23.780 3.251 7.592 1.00 . A C . 5 TYR C 1 1
1 64 1 1 5 TYR CA C 23.660 4.398 6.598 1.00 . A C . 5 TYR CA 1 1
1 65 1 1 5 TYR CB C 23.225 5.671 7.328 1.00 . A C . 5 TYR CB 1 1
1 66 1 1 5 TYR CD1 C 24.861 7.200 6.163 1.00 . A C . 5 TYR CD1 1 1
1 67 1 1 5 TYR CD2 C 22.491 7.675 5.982 1.00 . A C . 5 TYR CD2 1 1
1 68 1 1 5 TYR CE1 C 25.144 8.316 5.371 1.00 . A C . 5 TYR CE1 1 1
1 69 1 1 5 TYR CE2 C 22.775 8.792 5.190 1.00 . A C . 5 TYR CE2 1 1
1 70 1 1 5 TYR CG C 23.532 6.879 6.473 1.00 . A C . 5 TYR CG 1 1
1 71 1 1 5 TYR CZ C 24.102 9.111 4.882 1.00 . A C . 5 TYR CZ 1 1
1 72 1 1 5 TYR H H 21.871 4.552 5.497 1.00 . A C . 5 TYR H 1 1
1 73 1 1 5 TYR HA H 24.623 4.569 6.150 1.00 . A C . 5 TYR HA 1 1
1 74 1 1 5 TYR HB2 H 22.163 5.625 7.521 1.00 . A C . 5 TYR HB2 1 1
1 75 1 1 5 TYR HB3 H 23.755 5.751 8.266 1.00 . A C . 5 TYR HB3 1 1
1 76 1 1 5 TYR HD1 H 25.669 6.593 6.539 1.00 . A C . 5 TYR HD1 1 1
1 77 1 1 5 TYR HD2 H 21.469 7.433 6.219 1.00 . A C . 5 TYR HD2 1 1
1 78 1 1 5 TYR HE1 H 26.168 8.561 5.134 1.00 . A C . 5 TYR HE1 1 1
1 79 1 1 5 TYR HE2 H 21.970 9.406 4.813 1.00 . A C . 5 TYR HE2 1 1
1 80 1 1 5 TYR HH H 24.597 9.903 3.219 1.00 . A C . 5 TYR HH 1 1
1 81 1 1 5 TYR N N 22.711 4.067 5.545 1.00 . A C . 5 TYR N 1 1
1 82 1 1 5 TYR O O 24.871 2.939 8.066 1.00 . A C . 5 TYR O 1 1
1 83 1 1 5 TYR OH O 24.384 10.213 4.101 1.00 . A C . 5 TYR OH 1 1
1 84 1 1 6 LYS C C 23.564 0.386 8.325 1.00 . A C . 6 LYS C 1 1
1 85 1 1 6 LYS CA C 22.653 1.497 8.823 1.00 . A C . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C 21.227 0.957 8.988 1.00 . A C . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C 20.485 2.655 10.672 1.00 . A C . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C 20.226 2.888 12.158 1.00 . A C . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C 20.750 1.165 10.431 1.00 . A C . 6 LYS CG 1 1
1 90 1 1 6 LYS H H 21.813 2.905 7.478 1.00 . A C . 6 LYS H 1 1
1 91 1 1 6 LYS HA H 23.023 1.837 9.778 1.00 . A C . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H 20.563 1.484 8.314 1.00 . A C . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H 21.209 -0.097 8.754 1.00 . A C . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H 21.337 3.240 10.359 1.00 . A C . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H 19.620 2.959 10.106 1.00 . A C . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H 19.347 2.340 12.460 1.00 . A C . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H 21.078 2.547 12.729 1.00 . A C . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H 19.840 0.607 10.588 1.00 . A C . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H 21.504 0.814 11.118 1.00 . A C . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H 20.634 4.892 11.770 1.00 . A C . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H 20.245 4.564 13.392 1.00 . A C . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H 19.024 4.586 12.210 1.00 . A C . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N 22.655 2.618 7.892 1.00 . A C . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N 20.016 4.342 12.401 1.00 . A C . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O 24.411 -0.108 9.071 1.00 . A C . 6 LYS O 1 1
1 106 1 1 7 ALA C C 25.680 -0.586 6.410 1.00 . A C . 7 ALA C 1 1
1 107 1 1 7 ALA CA C 24.227 -1.035 6.478 1.00 . A C . 7 ALA CA 1 1
1 108 1 1 7 ALA CB C 23.724 -1.369 5.071 1.00 . A C . 7 ALA CB 1 1
1 109 1 1 7 ALA H H 22.712 0.449 6.517 1.00 . A C . 7 ALA H 1 1
1 110 1 1 7 ALA HA H 24.172 -1.924 7.089 1.00 . A C . 7 ALA HA 1 1
1 111 1 1 7 ALA HB1 H 23.332 -2.376 5.055 1.00 . A C . 7 ALA HB1 1 1
1 112 1 1 7 ALA HB2 H 24.540 -1.291 4.368 1.00 . A C . 7 ALA HB2 1 1
1 113 1 1 7 ALA HB3 H 22.942 -0.676 4.793 1.00 . A C . 7 ALA HB3 1 1
1 114 1 1 7 ALA N N 23.396 0.008 7.068 1.00 . A C . 7 ALA N 1 1
1 115 1 1 7 ALA O O 26.592 -1.372 6.682 1.00 . A C . 7 ALA O 1 1
1 116 1 1 8 ALA C C 27.901 1.245 7.346 1.00 . A C . 8 ALA C 1 1
1 117 1 1 8 ALA CA C 27.243 1.223 5.972 1.00 . A C . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C 27.203 2.635 5.392 1.00 . A C . 8 ALA CB 1 1
1 119 1 1 8 ALA H H 25.118 1.275 5.880 1.00 . A C . 8 ALA H 1 1
1 120 1 1 8 ALA HA H 27.830 0.595 5.312 1.00 . A C . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H 26.327 2.743 4.769 1.00 . A C . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H 28.088 2.808 4.797 1.00 . A C . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H 27.162 3.351 6.197 1.00 . A C . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N 25.889 0.684 6.062 1.00 . A C . 8 ALA N 1 1
1 125 1 1 8 ALA O O 29.073 0.899 7.491 1.00 . A C . 8 ALA O 1 1
1 126 1 1 9 VAL C C 27.876 0.282 10.254 1.00 . A C . 9 VAL C 1 1
1 127 1 1 9 VAL CA C 27.638 1.692 9.716 1.00 . A C . 9 VAL CA 1 1
1 128 1 1 9 VAL CB C 26.645 2.427 10.613 1.00 . A C . 9 VAL CB 1 1
1 129 1 1 9 VAL CG1 C 27.052 2.251 12.083 1.00 . A C . 9 VAL CG1 1 1
1 130 1 1 9 VAL CG2 C 26.654 3.920 10.268 1.00 . A C . 9 VAL CG2 1 1
1 131 1 1 9 VAL H H 26.202 1.893 8.178 1.00 . A C . 9 VAL H 1 1
1 132 1 1 9 VAL HA H 28.571 2.232 9.722 1.00 . A C . 9 VAL HA 1 1
1 133 1 1 9 VAL HB H 25.655 2.024 10.449 1.00 . A C . 9 VAL HB 1 1
1 134 1 1 9 VAL HG11 H 28.118 2.412 12.184 1.00 . A C . 9 VAL HG11 1 1
1 135 1 1 9 VAL HG12 H 26.807 1.253 12.409 1.00 . A C . 9 VAL HG12 1 1
1 136 1 1 9 VAL HG13 H 26.524 2.965 12.694 1.00 . A C . 9 VAL HG13 1 1
1 137 1 1 9 VAL HG21 H 26.654 4.039 9.195 1.00 . A C . 9 VAL HG21 1 1
1 138 1 1 9 VAL HG22 H 27.539 4.382 10.683 1.00 . A C . 9 VAL HG22 1 1
1 139 1 1 9 VAL HG23 H 25.774 4.392 10.683 1.00 . A C . 9 VAL HG23 1 1
1 140 1 1 9 VAL N N 27.132 1.643 8.352 1.00 . A C . 9 VAL N 1 1
1 141 1 1 9 VAL O O 28.885 0.019 10.905 1.00 . A C . 9 VAL O 1 1
1 142 1 1 10 GLU C C 28.268 -2.655 9.861 1.00 . A C . 10 GLU C 1 1
1 143 1 1 10 GLU CA C 27.044 -1.983 10.469 1.00 . A C . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C 25.783 -2.767 10.096 1.00 . A C . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C 25.642 -3.941 12.301 1.00 . A C . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C 25.799 -4.127 10.794 1.00 . A C . 10 GLU CG 1 1
1 147 1 1 10 GLU H H 26.140 -0.351 9.484 1.00 . A C . 10 GLU H 1 1
1 148 1 1 10 GLU HA H 27.145 -1.971 11.542 1.00 . A C . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H 24.907 -2.213 10.405 1.00 . A C . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H 25.755 -2.916 9.026 1.00 . A C . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H 24.988 -4.730 10.419 1.00 . A C . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H 26.736 -4.620 10.591 1.00 . A C . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N 26.932 -0.614 9.993 1.00 . A C . 10 GLU N 1 1
1 154 1 1 10 GLU O O 28.990 -3.385 10.542 1.00 . A C . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O 25.128 -2.910 12.699 1.00 . A C . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O 26.045 -4.830 13.034 1.00 . A C . 10 GLU OE2 1 1
1 157 1 1 11 GLN C C 30.951 -2.450 8.496 1.00 . A C . 11 GLN C 1 1
1 158 1 1 11 GLN CA C 29.649 -2.974 7.889 1.00 . A C . 11 GLN CA 1 1
1 159 1 1 11 GLN CB C 29.599 -2.630 6.401 1.00 . A C . 11 GLN CB 1 1
1 160 1 1 11 GLN CD C 30.682 -3.028 4.180 1.00 . A C . 11 GLN CD 1 1
1 161 1 1 11 GLN CG C 30.711 -3.379 5.663 1.00 . A C . 11 GLN CG 1 1
1 162 1 1 11 GLN H H 27.887 -1.802 8.086 1.00 . A C . 11 GLN H 1 1
1 163 1 1 11 GLN HA H 29.621 -4.049 7.999 1.00 . A C . 11 GLN HA 1 1
1 164 1 1 11 GLN HB2 H 28.638 -2.922 5.997 1.00 . A C . 11 GLN HB2 1 1
1 165 1 1 11 GLN HB3 H 29.735 -1.568 6.272 1.00 . A C . 11 GLN HB3 1 1
1 166 1 1 11 GLN HE21 H 30.245 -4.875 3.601 1.00 . A C . 11 GLN HE21 1 1
1 167 1 1 11 GLN HE22 H 30.399 -3.739 2.349 1.00 . A C . 11 GLN HE22 1 1
1 168 1 1 11 GLN HG2 H 31.668 -3.100 6.078 1.00 . A C . 11 GLN HG2 1 1
1 169 1 1 11 GLN HG3 H 30.566 -4.442 5.781 1.00 . A C . 11 GLN HG3 1 1
1 170 1 1 11 GLN N N 28.500 -2.396 8.579 1.00 . A C . 11 GLN N 1 1
1 171 1 1 11 GLN NE2 N 30.421 -3.958 3.304 1.00 . A C . 11 GLN NE2 1 1
1 172 1 1 11 GLN O O 31.931 -3.184 8.614 1.00 . A C . 11 GLN O 1 1
1 173 1 1 11 GLN OE1 O 30.896 -1.873 3.811 1.00 . A C . 11 GLN OE1 1 1
1 174 1 1 12 LEU C C 32.717 -1.449 10.550 1.00 . A C . 12 LEU C 1 1
1 175 1 1 12 LEU CA C 32.139 -0.562 9.453 1.00 . A C . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C 31.784 0.809 10.040 1.00 . A C . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C 32.189 2.033 7.902 1.00 . A C . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C 32.407 3.225 10.087 1.00 . A C . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C 32.620 1.894 9.363 1.00 . A C . 12 LEU CG 1 1
1 180 1 1 12 LEU H H 30.151 -0.630 8.753 1.00 . A C . 12 LEU H 1 1
1 181 1 1 12 LEU HA H 32.878 -0.431 8.676 1.00 . A C . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H 30.736 1.010 9.873 1.00 . A C . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H 31.986 0.809 11.100 1.00 . A C . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H 31.714 2.992 7.756 1.00 . A C . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H 31.490 1.245 7.655 1.00 . A C . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H 33.055 1.959 7.262 1.00 . A C . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H 33.070 3.281 10.938 1.00 . A C . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H 31.383 3.293 10.424 1.00 . A C . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H 32.620 4.040 9.410 1.00 . A C . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H 33.666 1.626 9.407 1.00 . A C . 12 LEU HG 1 1
1 191 1 1 12 LEU N N 30.954 -1.172 8.871 1.00 . A C . 12 LEU N 1 1
1 192 1 1 12 LEU O O 31.980 -2.097 11.287 1.00 . A C . 12 LEU O 1 1
1 193 1 1 13 THR C C 34.660 -1.589 13.008 1.00 . A C . 13 THR C 1 1
1 194 1 1 13 THR CA C 34.709 -2.279 11.653 1.00 . A C . 13 THR CA 1 1
1 195 1 1 13 THR CB C 36.166 -2.520 11.254 1.00 . A C . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C 36.220 -3.217 9.896 1.00 . A C . 13 THR CG2 1 1
1 197 1 1 13 THR H H 34.571 -0.942 10.028 1.00 . A C . 13 THR H 1 1
1 198 1 1 13 THR HA H 34.211 -3.227 11.723 1.00 . A C . 13 THR HA 1 1
1 199 1 1 13 THR HB H 36.645 -3.147 11.990 1.00 . A C . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H 36.265 -0.603 11.535 1.00 . A C . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H 35.328 -2.991 9.335 1.00 . A C . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H 36.289 -4.283 10.044 1.00 . A C . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H 37.085 -2.872 9.350 1.00 . A C . 13 THR HG23 1 1
1 204 1 1 13 THR N N 34.040 -1.472 10.645 1.00 . A C . 13 THR N 1 1
1 205 1 1 13 THR O O 34.408 -0.389 13.096 1.00 . A C . 13 THR O 1 1
1 206 1 1 13 THR OG1 O 36.845 -1.280 11.179 1.00 . A C . 13 THR OG1 1 1
1 207 1 1 14 GLU C C 35.984 -0.750 15.572 1.00 . A C . 14 GLU C 1 1
1 208 1 1 14 GLU CA C 34.898 -1.805 15.413 1.00 . A C . 14 GLU CA 1 1
1 209 1 1 14 GLU CB C 35.102 -2.921 16.440 1.00 . A C . 14 GLU CB 1 1
1 210 1 1 14 GLU CD C 34.125 -5.039 17.351 1.00 . A C . 14 GLU CD 1 1
1 211 1 1 14 GLU CG C 33.861 -3.819 16.474 1.00 . A C . 14 GLU CG 1 1
1 212 1 1 14 GLU H H 35.111 -3.303 13.929 1.00 . A C . 14 GLU H 1 1
1 213 1 1 14 GLU HA H 33.950 -1.343 15.587 1.00 . A C . 14 GLU HA 1 1
1 214 1 1 14 GLU HB2 H 35.965 -3.508 16.167 1.00 . A C . 14 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H 35.255 -2.488 17.418 1.00 . A C . 14 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H 33.025 -3.263 16.875 1.00 . A C . 14 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H 33.630 -4.144 15.472 1.00 . A C . 14 GLU HG3 1 1
1 218 1 1 14 GLU N N 34.911 -2.354 14.062 1.00 . A C . 14 GLU N 1 1
1 219 1 1 14 GLU O O 35.799 0.253 16.258 1.00 . A C . 14 GLU O 1 1
1 220 1 1 14 GLU OE1 O 35.285 -5.332 17.591 1.00 . A C . 14 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O 33.163 -5.658 17.775 1.00 . A C . 14 GLU OE2 1 1
1 222 1 1 15 GLU C C 37.910 1.256 14.357 1.00 . A C . 15 GLU C 1 1
1 223 1 1 15 GLU CA C 38.247 -0.064 15.034 1.00 . A C . 15 GLU CA 1 1
1 224 1 1 15 GLU CB C 39.484 -0.673 14.363 1.00 . A C . 15 GLU CB 1 1
1 225 1 1 15 GLU CD C 41.232 -2.452 14.559 1.00 . A C . 15 GLU CD 1 1
1 226 1 1 15 GLU CG C 39.920 -1.924 15.128 1.00 . A C . 15 GLU CG 1 1
1 227 1 1 15 GLU H H 37.203 -1.819 14.422 1.00 . A C . 15 GLU H 1 1
1 228 1 1 15 GLU HA H 38.466 0.130 16.075 1.00 . A C . 15 GLU HA 1 1
1 229 1 1 15 GLU HB2 H 39.245 -0.937 13.343 1.00 . A C . 15 GLU HB2 1 1
1 230 1 1 15 GLU HB3 H 40.287 0.048 14.370 1.00 . A C . 15 GLU HB3 1 1
1 231 1 1 15 GLU HG2 H 40.049 -1.682 16.172 1.00 . A C . 15 GLU HG2 1 1
1 232 1 1 15 GLU HG3 H 39.159 -2.684 15.028 1.00 . A C . 15 GLU HG3 1 1
1 233 1 1 15 GLU N N 37.121 -0.996 14.945 1.00 . A C . 15 GLU N 1 1
1 234 1 1 15 GLU O O 38.202 2.327 14.891 1.00 . A C . 15 GLU O 1 1
1 235 1 1 15 GLU OE1 O 42.149 -1.661 14.407 1.00 . A C . 15 GLU OE1 1 1
1 236 1 1 15 GLU OE2 O 41.304 -3.639 14.287 1.00 . A C . 15 GLU OE2 1 1
1 237 1 1 16 GLN C C 35.926 3.226 13.275 1.00 . A C . 16 GLN C 1 1
1 238 1 1 16 GLN CA C 36.898 2.380 12.460 1.00 . A C . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C 36.256 1.997 11.126 1.00 . A C . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C 36.696 1.101 8.831 1.00 . A C . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C 37.334 1.527 10.150 1.00 . A C . 16 GLN CG 1 1
1 242 1 1 16 GLN H H 37.063 0.295 12.816 1.00 . A C . 16 GLN H 1 1
1 243 1 1 16 GLN HA H 37.783 2.964 12.264 1.00 . A C . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H 35.544 1.201 11.290 1.00 . A C . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H 35.745 2.850 10.713 1.00 . A C . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H 36.934 2.877 7.974 1.00 . A C . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H 36.187 1.700 7.006 1.00 . A C . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H 38.025 2.335 9.967 1.00 . A C . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H 37.868 0.695 10.576 1.00 . A C . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N 37.280 1.177 13.191 1.00 . A C . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N 36.598 1.964 7.856 1.00 . A C . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O 36.042 4.451 13.323 1.00 . A C . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O 36.261 -0.043 8.689 1.00 . A C . 16 GLN OE1 1 1
1 254 1 1 17 LYS C C 34.668 3.924 15.938 1.00 . A C . 17 LYS C 1 1
1 255 1 1 17 LYS CA C 33.997 3.261 14.749 1.00 . A C . 17 LYS CA 1 1
1 256 1 1 17 LYS CB C 32.924 2.285 15.230 1.00 . A C . 17 LYS CB 1 1
1 257 1 1 17 LYS CD C 30.863 1.045 14.553 1.00 . A C . 17 LYS CD 1 1
1 258 1 1 17 LYS CE C 30.108 0.434 13.375 1.00 . A C . 17 LYS CE 1 1
1 259 1 1 17 LYS CG C 32.083 1.807 14.038 1.00 . A C . 17 LYS CG 1 1
1 260 1 1 17 LYS H H 34.939 1.586 13.854 1.00 . A C . 17 LYS H 1 1
1 261 1 1 17 LYS HA H 33.531 4.025 14.169 1.00 . A C . 17 LYS HA 1 1
1 262 1 1 17 LYS HB2 H 33.402 1.437 15.696 1.00 . A C . 17 LYS HB2 1 1
1 263 1 1 17 LYS HB3 H 32.284 2.778 15.946 1.00 . A C . 17 LYS HB3 1 1
1 264 1 1 17 LYS HD2 H 31.184 0.261 15.223 1.00 . A C . 17 LYS HD2 1 1
1 265 1 1 17 LYS HD3 H 30.214 1.725 15.078 1.00 . A C . 17 LYS HD3 1 1
1 266 1 1 17 LYS HE2 H 29.097 0.196 13.675 1.00 . A C . 17 LYS HE2 1 1
1 267 1 1 17 LYS HE3 H 30.085 1.144 12.562 1.00 . A C . 17 LYS HE3 1 1
1 268 1 1 17 LYS HG2 H 31.756 2.658 13.460 1.00 . A C . 17 LYS HG2 1 1
1 269 1 1 17 LYS HG3 H 32.674 1.155 13.413 1.00 . A C . 17 LYS HG3 1 1
1 270 1 1 17 LYS HZ1 H 30.157 -1.616 13.019 1.00 . A C . 17 LYS HZ1 1 1
1 271 1 1 17 LYS HZ2 H 31.641 -0.966 13.528 1.00 . A C . 17 LYS HZ2 1 1
1 272 1 1 17 LYS HZ3 H 31.097 -0.707 11.939 1.00 . A C . 17 LYS HZ3 1 1
1 273 1 1 17 LYS N N 34.975 2.563 13.925 1.00 . A C . 17 LYS N 1 1
1 274 1 1 17 LYS NZ N 30.804 -0.807 12.931 1.00 . A C . 17 LYS NZ 1 1
1 275 1 1 17 LYS O O 34.313 5.044 16.316 1.00 . A C . 17 LYS O 1 1
1 276 1 1 18 ASN C C 37.085 5.046 17.306 1.00 . A C . 18 ASN C 1 1
1 277 1 1 18 ASN CA C 36.342 3.767 17.671 1.00 . A C . 18 ASN CA 1 1
1 278 1 1 18 ASN CB C 37.334 2.730 18.208 1.00 . A C . 18 ASN CB 1 1
1 279 1 1 18 ASN CG C 36.586 1.585 18.880 1.00 . A C . 18 ASN CG 1 1
1 280 1 1 18 ASN H H 35.875 2.344 16.181 1.00 . A C . 18 ASN H 1 1
1 281 1 1 18 ASN HA H 35.617 3.992 18.430 1.00 . A C . 18 ASN HA 1 1
1 282 1 1 18 ASN HB2 H 37.919 2.342 17.386 1.00 . A C . 18 ASN HB2 1 1
1 283 1 1 18 ASN HB3 H 37.996 3.196 18.926 1.00 . A C . 18 ASN HB3 1 1
1 284 1 1 18 ASN HD21 H 35.782 2.739 20.279 1.00 . A C . 18 ASN HD21 1 1
1 285 1 1 18 ASN HD22 H 35.366 1.096 20.367 1.00 . A C . 18 ASN HD22 1 1
1 286 1 1 18 ASN N N 35.636 3.231 16.523 1.00 . A C . 18 ASN N 1 1
1 287 1 1 18 ASN ND2 N 35.850 1.827 19.930 1.00 . A C . 18 ASN ND2 1 1
1 288 1 1 18 ASN O O 37.130 5.997 18.088 1.00 . A C . 18 ASN O 1 1
1 289 1 1 18 ASN OD1 O 36.678 0.438 18.441 1.00 . A C . 18 ASN OD1 1 1
1 290 1 1 19 GLU C C 37.491 7.446 15.551 1.00 . A C . 19 GLU C 1 1
1 291 1 1 19 GLU CA C 38.412 6.230 15.658 1.00 . A C . 19 GLU CA 1 1
1 292 1 1 19 GLU CB C 39.038 5.945 14.288 1.00 . A C . 19 GLU CB 1 1
1 293 1 1 19 GLU CD C 40.773 4.605 13.081 1.00 . A C . 19 GLU CD 1 1
1 294 1 1 19 GLU CG C 40.175 4.934 14.445 1.00 . A C . 19 GLU CG 1 1
1 295 1 1 19 GLU H H 37.602 4.268 15.534 1.00 . A C . 19 GLU H 1 1
1 296 1 1 19 GLU HA H 39.201 6.445 16.363 1.00 . A C . 19 GLU HA 1 1
1 297 1 1 19 GLU HB2 H 38.285 5.539 13.629 1.00 . A C . 19 GLU HB2 1 1
1 298 1 1 19 GLU HB3 H 39.427 6.861 13.871 1.00 . A C . 19 GLU HB3 1 1
1 299 1 1 19 GLU HG2 H 40.941 5.351 15.081 1.00 . A C . 19 GLU HG2 1 1
1 300 1 1 19 GLU HG3 H 39.793 4.031 14.893 1.00 . A C . 19 GLU HG3 1 1
1 301 1 1 19 GLU N N 37.671 5.059 16.114 1.00 . A C . 19 GLU N 1 1
1 302 1 1 19 GLU O O 37.827 8.543 16.018 1.00 . A C . 19 GLU O 1 1
1 303 1 1 19 GLU OE1 O 40.204 5.030 12.088 1.00 . A C . 19 GLU OE1 1 1
1 304 1 1 19 GLU OE2 O 41.792 3.935 13.049 1.00 . A C . 19 GLU OE2 1 1
1 305 1 1 20 PHE C C 34.773 8.712 16.160 1.00 . A C . 20 PHE C 1 1
1 306 1 1 20 PHE CA C 35.359 8.325 14.807 1.00 . A C . 20 PHE CA 1 1
1 307 1 1 20 PHE CB C 34.239 7.902 13.857 1.00 . A C . 20 PHE CB 1 1
1 308 1 1 20 PHE CD1 C 35.521 8.557 11.777 1.00 . A C . 20 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C 34.659 6.299 11.954 1.00 . A C . 20 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C 36.056 8.254 10.525 1.00 . A C . 20 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C 35.194 6.000 10.698 1.00 . A C . 20 PHE CE2 1 1
1 312 1 1 20 PHE CG C 34.815 7.581 12.494 1.00 . A C . 20 PHE CG 1 1
1 313 1 1 20 PHE CZ C 35.899 6.974 9.987 1.00 . A C . 20 PHE CZ 1 1
1 314 1 1 20 PHE H H 36.099 6.347 14.614 1.00 . A C . 20 PHE H 1 1
1 315 1 1 20 PHE HA H 35.861 9.182 14.396 1.00 . A C . 20 PHE HA 1 1
1 316 1 1 20 PHE HB2 H 33.748 7.026 14.256 1.00 . A C . 20 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H 33.523 8.705 13.759 1.00 . A C . 20 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H 35.642 9.549 12.182 1.00 . A C . 20 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H 34.118 5.543 12.500 1.00 . A C . 20 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H 36.602 9.006 9.979 1.00 . A C . 20 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H 35.069 5.014 10.281 1.00 . A C . 20 PHE HE2 1 1
1 322 1 1 20 PHE HZ H 36.312 6.742 9.016 1.00 . A C . 20 PHE HZ 1 1
1 323 1 1 20 PHE N N 36.323 7.243 14.956 1.00 . A C . 20 PHE N 1 1
1 324 1 1 20 PHE O O 34.569 9.893 16.445 1.00 . A C . 20 PHE O 1 1
1 325 1 1 21 LYS C C 34.934 8.833 19.128 1.00 . A C . 21 LYS C 1 1
1 326 1 1 21 LYS CA C 33.980 7.957 18.322 1.00 . A C . 21 LYS CA 1 1
1 327 1 1 21 LYS CB C 33.757 6.631 19.046 1.00 . A C . 21 LYS CB 1 1
1 328 1 1 21 LYS CD C 32.670 5.576 21.042 1.00 . A C . 21 LYS CD 1 1
1 329 1 1 21 LYS CE C 31.262 5.236 20.543 1.00 . A C . 21 LYS CE 1 1
1 330 1 1 21 LYS CG C 33.135 6.897 20.421 1.00 . A C . 21 LYS CG 1 1
1 331 1 1 21 LYS H H 34.713 6.800 16.712 1.00 . A C . 21 LYS H 1 1
1 332 1 1 21 LYS HA H 33.031 8.464 18.227 1.00 . A C . 21 LYS HA 1 1
1 333 1 1 21 LYS HB2 H 33.096 6.008 18.459 1.00 . A C . 21 LYS HB2 1 1
1 334 1 1 21 LYS HB3 H 34.698 6.126 19.175 1.00 . A C . 21 LYS HB3 1 1
1 335 1 1 21 LYS HD2 H 33.355 4.789 20.757 1.00 . A C . 21 LYS HD2 1 1
1 336 1 1 21 LYS HD3 H 32.659 5.668 22.119 1.00 . A C . 21 LYS HD3 1 1
1 337 1 1 21 LYS HE2 H 30.594 6.052 20.764 1.00 . A C . 21 LYS HE2 1 1
1 338 1 1 21 LYS HE3 H 31.283 5.069 19.477 1.00 . A C . 21 LYS HE3 1 1
1 339 1 1 21 LYS HG2 H 33.872 7.359 21.062 1.00 . A C . 21 LYS HG2 1 1
1 340 1 1 21 LYS HG3 H 32.292 7.559 20.310 1.00 . A C . 21 LYS HG3 1 1
1 341 1 1 21 LYS HZ1 H 30.734 3.226 20.538 1.00 . A C . 21 LYS HZ1 1 1
1 342 1 1 21 LYS HZ2 H 29.831 4.181 21.614 1.00 . A C . 21 LYS HZ2 1 1
1 343 1 1 21 LYS HZ3 H 31.432 3.754 21.991 1.00 . A C . 21 LYS HZ3 1 1
1 344 1 1 21 LYS N N 34.523 7.716 16.991 1.00 . A C . 21 LYS N 1 1
1 345 1 1 21 LYS NZ N 30.778 4.007 21.224 1.00 . A C . 21 LYS NZ 1 1
1 346 1 1 21 LYS O O 34.505 9.729 19.853 1.00 . A C . 21 LYS O 1 1
1 347 1 1 22 ALA C C 37.156 10.821 19.282 1.00 . A C . 22 ALA C 1 1
1 348 1 1 22 ALA CA C 37.232 9.357 19.703 1.00 . A C . 22 ALA CA 1 1
1 349 1 1 22 ALA CB C 38.629 8.811 19.398 1.00 . A C . 22 ALA CB 1 1
1 350 1 1 22 ALA H H 36.516 7.849 18.393 1.00 . A C . 22 ALA H 1 1
1 351 1 1 22 ALA HA H 37.052 9.280 20.769 1.00 . A C . 22 ALA HA 1 1
1 352 1 1 22 ALA HB1 H 38.879 8.038 20.113 1.00 . A C . 22 ALA HB1 1 1
1 353 1 1 22 ALA HB2 H 39.351 9.611 19.469 1.00 . A C . 22 ALA HB2 1 1
1 354 1 1 22 ALA HB3 H 38.643 8.397 18.403 1.00 . A C . 22 ALA HB3 1 1
1 355 1 1 22 ALA N N 36.228 8.572 18.990 1.00 . A C . 22 ALA N 1 1
1 356 1 1 22 ALA O O 37.225 11.724 20.120 1.00 . A C . 22 ALA O 1 1
1 357 1 1 23 ALA C C 35.647 13.104 18.042 1.00 . A C . 23 ALA C 1 1
1 358 1 1 23 ALA CA C 36.880 12.414 17.465 1.00 . A C . 23 ALA CA 1 1
1 359 1 1 23 ALA CB C 36.795 12.391 15.939 1.00 . A C . 23 ALA CB 1 1
1 360 1 1 23 ALA H H 36.928 10.288 17.359 1.00 . A C . 23 ALA H 1 1
1 361 1 1 23 ALA HA H 37.758 12.975 17.756 1.00 . A C . 23 ALA HA 1 1
1 362 1 1 23 ALA HB1 H 37.253 11.486 15.564 1.00 . A C . 23 ALA HB1 1 1
1 363 1 1 23 ALA HB2 H 37.316 13.248 15.533 1.00 . A C . 23 ALA HB2 1 1
1 364 1 1 23 ALA HB3 H 35.761 12.423 15.635 1.00 . A C . 23 ALA HB3 1 1
1 365 1 1 23 ALA N N 36.991 11.050 17.984 1.00 . A C . 23 ALA N 1 1
1 366 1 1 23 ALA O O 35.675 14.297 18.345 1.00 . A C . 23 ALA O 1 1
1 367 1 1 24 PHE C C 33.558 13.481 20.111 1.00 . A C . 24 PHE C 1 1
1 368 1 1 24 PHE CA C 33.324 12.897 18.721 1.00 . A C . 24 PHE CA 1 1
1 369 1 1 24 PHE CB C 32.257 11.803 18.801 1.00 . A C . 24 PHE CB 1 1
1 370 1 1 24 PHE CD1 C 30.094 13.082 18.640 1.00 . A C . 24 PHE CD1 1 1
1 371 1 1 24 PHE CD2 C 30.751 12.167 20.787 1.00 . A C . 24 PHE CD2 1 1
1 372 1 1 24 PHE CE1 C 28.930 13.601 19.218 1.00 . A C . 24 PHE CE1 1 1
1 373 1 1 24 PHE CE2 C 29.587 12.687 21.365 1.00 . A C . 24 PHE CE2 1 1
1 374 1 1 24 PHE CG C 31.001 12.362 19.423 1.00 . A C . 24 PHE CG 1 1
1 375 1 1 24 PHE CZ C 28.678 13.406 20.581 1.00 . A C . 24 PHE CZ 1 1
1 376 1 1 24 PHE H H 34.599 11.404 17.921 1.00 . A C . 24 PHE H 1 1
1 377 1 1 24 PHE HA H 32.970 13.680 18.064 1.00 . A C . 24 PHE HA 1 1
1 378 1 1 24 PHE HB2 H 32.036 11.441 17.807 1.00 . A C . 24 PHE HB2 1 1
1 379 1 1 24 PHE HB3 H 32.620 10.990 19.405 1.00 . A C . 24 PHE HB3 1 1
1 380 1 1 24 PHE HD1 H 30.289 13.233 17.589 1.00 . A C . 24 PHE HD1 1 1
1 381 1 1 24 PHE HD2 H 31.453 11.612 21.392 1.00 . A C . 24 PHE HD2 1 1
1 382 1 1 24 PHE HE1 H 28.228 14.156 18.614 1.00 . A C . 24 PHE HE1 1 1
1 383 1 1 24 PHE HE2 H 29.392 12.536 22.417 1.00 . A C . 24 PHE HE2 1 1
1 384 1 1 24 PHE HZ H 27.780 13.808 21.027 1.00 . A C . 24 PHE HZ 1 1
1 385 1 1 24 PHE N N 34.566 12.347 18.184 1.00 . A C . 24 PHE N 1 1
1 386 1 1 24 PHE O O 33.144 14.604 20.399 1.00 . A C . 24 PHE O 1 1
1 387 1 1 25 ASP C C 35.348 14.457 22.283 1.00 . A C . 25 ASP C 1 1
1 388 1 1 25 ASP CA C 34.525 13.168 22.320 1.00 . A C . 25 ASP CA 1 1
1 389 1 1 25 ASP CB C 35.294 12.090 23.080 1.00 . A C . 25 ASP CB 1 1
1 390 1 1 25 ASP CG C 35.483 12.513 24.533 1.00 . A C . 25 ASP CG 1 1
1 391 1 1 25 ASP H H 34.545 11.831 20.675 1.00 . A C . 25 ASP H 1 1
1 392 1 1 25 ASP HA H 33.594 13.352 22.835 1.00 . A C . 25 ASP HA 1 1
1 393 1 1 25 ASP HB2 H 34.738 11.164 23.045 1.00 . A C . 25 ASP HB2 1 1
1 394 1 1 25 ASP HB3 H 36.258 11.948 22.620 1.00 . A C . 25 ASP HB3 1 1
1 395 1 1 25 ASP N N 34.233 12.715 20.964 1.00 . A C . 25 ASP N 1 1
1 396 1 1 25 ASP O O 35.129 15.369 23.077 1.00 . A C . 25 ASP O 1 1
1 397 1 1 25 ASP OD1 O 35.238 13.671 24.830 1.00 . A C . 25 ASP OD1 1 1
1 398 1 1 25 ASP OD2 O 35.867 11.671 25.328 1.00 . A C . 25 ASP OD2 1 1
1 399 1 1 26 ILE C C 36.313 16.888 20.699 1.00 . A C . 26 ILE C 1 1
1 400 1 1 26 ILE CA C 37.134 15.706 21.205 1.00 . A C . 26 ILE CA 1 1
1 401 1 1 26 ILE CB C 38.279 15.419 20.239 1.00 . A C . 26 ILE CB 1 1
1 402 1 1 26 ILE CD1 C 40.223 13.913 19.815 1.00 . A C . 26 ILE CD1 1 1
1 403 1 1 26 ILE CG1 C 39.238 14.409 20.872 1.00 . A C . 26 ILE CG1 1 1
1 404 1 1 26 ILE CG2 C 39.025 16.715 19.941 1.00 . A C . 26 ILE CG2 1 1
1 405 1 1 26 ILE H H 36.424 13.777 20.743 1.00 . A C . 26 ILE H 1 1
1 406 1 1 26 ILE HA H 37.548 15.954 22.170 1.00 . A C . 26 ILE HA 1 1
1 407 1 1 26 ILE HB H 37.879 15.014 19.321 1.00 . A C . 26 ILE HB 1 1
1 408 1 1 26 ILE HD11 H 40.234 14.602 18.984 1.00 . A C . 26 ILE HD11 1 1
1 409 1 1 26 ILE HD12 H 39.920 12.937 19.470 1.00 . A C . 26 ILE HD12 1 1
1 410 1 1 26 ILE HD13 H 41.212 13.853 20.246 1.00 . A C . 26 ILE HD13 1 1
1 411 1 1 26 ILE HG12 H 39.781 14.885 21.676 1.00 . A C . 26 ILE HG12 1 1
1 412 1 1 26 ILE HG13 H 38.677 13.573 21.260 1.00 . A C . 26 ILE HG13 1 1
1 413 1 1 26 ILE HG21 H 40.001 16.487 19.544 1.00 . A C . 26 ILE HG21 1 1
1 414 1 1 26 ILE HG22 H 39.131 17.286 20.850 1.00 . A C . 26 ILE HG22 1 1
1 415 1 1 26 ILE HG23 H 38.468 17.290 19.218 1.00 . A C . 26 ILE HG23 1 1
1 416 1 1 26 ILE N N 36.296 14.526 21.351 1.00 . A C . 26 ILE N 1 1
1 417 1 1 26 ILE O O 36.514 18.023 21.112 1.00 . A C . 26 ILE O 1 1
1 418 1 1 27 PHE C C 33.793 18.408 20.278 1.00 . A C . 27 PHE C 1 1
1 419 1 1 27 PHE CA C 34.582 17.677 19.198 1.00 . A C . 27 PHE CA 1 1
1 420 1 1 27 PHE CB C 33.608 17.086 18.173 1.00 . A C . 27 PHE CB 1 1
1 421 1 1 27 PHE CD1 C 34.256 18.543 16.225 1.00 . A C . 27 PHE CD1 1 1
1 422 1 1 27 PHE CD2 C 34.593 16.148 16.047 1.00 . A C . 27 PHE CD2 1 1
1 423 1 1 27 PHE CE1 C 34.770 18.711 14.933 1.00 . A C . 27 PHE CE1 1 1
1 424 1 1 27 PHE CE2 C 35.107 16.317 14.756 1.00 . A C . 27 PHE CE2 1 1
1 425 1 1 27 PHE CG C 34.167 17.261 16.783 1.00 . A C . 27 PHE CG 1 1
1 426 1 1 27 PHE CZ C 35.195 17.599 14.199 1.00 . A C . 27 PHE CZ 1 1
1 427 1 1 27 PHE H H 35.305 15.697 19.454 1.00 . A C . 27 PHE H 1 1
1 428 1 1 27 PHE HA H 35.223 18.384 18.701 1.00 . A C . 27 PHE HA 1 1
1 429 1 1 27 PHE HB2 H 33.474 16.034 18.378 1.00 . A C . 27 PHE HB2 1 1
1 430 1 1 27 PHE HB3 H 32.655 17.590 18.247 1.00 . A C . 27 PHE HB3 1 1
1 431 1 1 27 PHE HD1 H 33.927 19.401 16.791 1.00 . A C . 27 PHE HD1 1 1
1 432 1 1 27 PHE HD2 H 34.524 15.158 16.474 1.00 . A C . 27 PHE HD2 1 1
1 433 1 1 27 PHE HE1 H 34.838 19.701 14.504 1.00 . A C . 27 PHE HE1 1 1
1 434 1 1 27 PHE HE2 H 35.434 15.459 14.188 1.00 . A C . 27 PHE HE2 1 1
1 435 1 1 27 PHE HZ H 35.592 17.729 13.203 1.00 . A C . 27 PHE HZ 1 1
1 436 1 1 27 PHE N N 35.405 16.616 19.771 1.00 . A C . 27 PHE N 1 1
1 437 1 1 27 PHE O O 33.672 19.632 20.249 1.00 . A C . 27 PHE O 1 1
1 438 1 1 28 VAL C C 33.386 18.852 23.366 1.00 . A C . 28 VAL C 1 1
1 439 1 1 28 VAL CA C 32.476 18.234 22.309 1.00 . A C . 28 VAL CA 1 1
1 440 1 1 28 VAL CB C 31.588 17.172 22.950 1.00 . A C . 28 VAL CB 1 1
1 441 1 1 28 VAL CG1 C 30.573 16.668 21.922 1.00 . A C . 28 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C 32.454 16.004 23.420 1.00 . A C . 28 VAL CG2 1 1
1 443 1 1 28 VAL H H 33.385 16.681 21.191 1.00 . A C . 28 VAL H 1 1
1 444 1 1 28 VAL HA H 31.851 19.006 21.903 1.00 . A C . 28 VAL HA 1 1
1 445 1 1 28 VAL HB H 31.067 17.598 23.793 1.00 . A C . 28 VAL HB 1 1
1 446 1 1 28 VAL HG11 H 30.066 15.798 22.312 1.00 . A C . 28 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H 31.083 16.405 21.006 1.00 . A C . 28 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H 29.849 17.445 21.719 1.00 . A C . 28 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H 33.255 16.370 24.042 1.00 . A C . 28 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H 32.863 15.508 22.559 1.00 . A C . 28 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H 31.850 15.310 23.983 1.00 . A C . 28 VAL HG23 1 1
1 452 1 1 28 VAL N N 33.257 17.652 21.226 1.00 . A C . 28 VAL N 1 1
1 453 1 1 28 VAL O O 32.978 19.053 24.508 1.00 . A C . 28 VAL O 1 1
1 454 1 1 29 LEU C C 35.063 21.081 24.414 1.00 . A C . 29 LEU C 1 1
1 455 1 1 29 LEU CA C 35.581 19.746 23.895 1.00 . A C . 29 LEU CA 1 1
1 456 1 1 29 LEU CB C 36.926 19.948 23.192 1.00 . A C . 29 LEU CB 1 1
1 457 1 1 29 LEU CD1 C 36.457 22.189 22.142 1.00 . A C . 29 LEU CD1 1 1
1 458 1 1 29 LEU CD2 C 37.945 20.549 20.984 1.00 . A C . 29 LEU CD2 1 1
1 459 1 1 29 LEU CG C 36.710 20.700 21.868 1.00 . A C . 29 LEU CG 1 1
1 460 1 1 29 LEU H H 34.888 18.959 22.057 1.00 . A C . 29 LEU H 1 1
1 461 1 1 29 LEU HA H 35.726 19.083 24.728 1.00 . A C . 29 LEU HA 1 1
1 462 1 1 29 LEU HB2 H 37.587 20.507 23.834 1.00 . A C . 29 LEU HB2 1 1
1 463 1 1 29 LEU HB3 H 37.373 18.990 22.996 1.00 . A C . 29 LEU HB3 1 1
1 464 1 1 29 LEU HD11 H 36.971 22.778 21.406 1.00 . A C . 29 LEU HD11 1 1
1 465 1 1 29 LEU HD12 H 36.815 22.454 23.123 1.00 . A C . 29 LEU HD12 1 1
1 466 1 1 29 LEU HD13 H 35.400 22.387 22.082 1.00 . A C . 29 LEU HD13 1 1
1 467 1 1 29 LEU HD21 H 38.193 21.504 20.551 1.00 . A C . 29 LEU HD21 1 1
1 468 1 1 29 LEU HD22 H 37.737 19.839 20.195 1.00 . A C . 29 LEU HD22 1 1
1 469 1 1 29 LEU HD23 H 38.772 20.194 21.578 1.00 . A C . 29 LEU HD23 1 1
1 470 1 1 29 LEU HG H 35.854 20.291 21.346 1.00 . A C . 29 LEU HG 1 1
1 471 1 1 29 LEU N N 34.620 19.147 22.978 1.00 . A C . 29 LEU N 1 1
1 472 1 1 29 LEU O O 35.646 21.667 25.325 1.00 . A C . 29 LEU O 1 1
1 473 1 1 30 GLY C C 31.972 22.676 24.688 1.00 . A C . 30 GLY C 1 1
1 474 1 1 30 GLY CA C 33.402 22.848 24.205 1.00 . A C . 30 GLY CA 1 1
1 475 1 1 30 GLY H H 33.571 21.063 23.075 1.00 . A C . 30 GLY H 1 1
1 476 1 1 30 GLY HA2 H 33.993 23.278 24.999 1.00 . A C . 30 GLY HA2 1 1
1 477 1 1 30 GLY HA3 H 33.408 23.517 23.357 1.00 . A C . 30 GLY HA3 1 1
1 478 1 1 30 GLY N N 33.981 21.567 23.809 1.00 . A C . 30 GLY N 1 1
1 479 1 1 30 GLY O O 31.262 23.656 24.910 1.00 . A C . 30 GLY O 1 1
1 480 1 1 31 ALA C C 30.227 20.214 26.516 1.00 . A C . 31 ALA C 1 1
1 481 1 1 31 ALA CA C 30.198 21.131 25.299 1.00 . A C . 31 ALA CA 1 1
1 482 1 1 31 ALA CB C 29.403 20.464 24.172 1.00 . A C . 31 ALA CB 1 1
1 483 1 1 31 ALA H H 32.164 20.683 24.646 1.00 . A C . 31 ALA H 1 1
1 484 1 1 31 ALA HA H 29.709 22.054 25.570 1.00 . A C . 31 ALA HA 1 1
1 485 1 1 31 ALA HB1 H 28.372 20.778 24.226 1.00 . A C . 31 ALA HB1 1 1
1 486 1 1 31 ALA HB2 H 29.459 19.391 24.280 1.00 . A C . 31 ALA HB2 1 1
1 487 1 1 31 ALA HB3 H 29.819 20.752 23.218 1.00 . A C . 31 ALA HB3 1 1
1 488 1 1 31 ALA N N 31.552 21.423 24.843 1.00 . A C . 31 ALA N 1 1
1 489 1 1 31 ALA O O 30.811 19.131 26.476 1.00 . A C . 31 ALA O 1 1
1 490 1 1 32 GLU C C 28.433 18.789 28.711 1.00 . A C . 32 GLU C 1 1
1 491 1 1 32 GLU CA C 29.517 19.854 28.810 1.00 . A C . 32 GLU CA 1 1
1 492 1 1 32 GLU CB C 29.249 20.756 30.015 1.00 . A C . 32 GLU CB 1 1
1 493 1 1 32 GLU CD C 31.588 21.640 29.878 1.00 . A C . 32 GLU CD 1 1
1 494 1 1 32 GLU CG C 30.551 20.990 30.786 1.00 . A C . 32 GLU CG 1 1
1 495 1 1 32 GLU H H 29.121 21.515 27.559 1.00 . A C . 32 GLU H 1 1
1 496 1 1 32 GLU HA H 30.461 19.367 28.946 1.00 . A C . 32 GLU HA 1 1
1 497 1 1 32 GLU HB2 H 28.861 21.704 29.672 1.00 . A C . 32 GLU HB2 1 1
1 498 1 1 32 GLU HB3 H 28.529 20.285 30.665 1.00 . A C . 32 GLU HB3 1 1
1 499 1 1 32 GLU HG2 H 30.356 21.638 31.628 1.00 . A C . 32 GLU HG2 1 1
1 500 1 1 32 GLU HG3 H 30.931 20.044 31.143 1.00 . A C . 32 GLU HG3 1 1
1 501 1 1 32 GLU N N 29.577 20.649 27.591 1.00 . A C . 32 GLU N 1 1
1 502 1 1 32 GLU O O 28.550 17.711 29.291 1.00 . A C . 32 GLU O 1 1
1 503 1 1 32 GLU OE1 O 31.285 22.676 29.310 1.00 . A C . 32 GLU OE1 1 1
1 504 1 1 32 GLU OE2 O 32.671 21.090 29.761 1.00 . A C . 32 GLU OE2 1 1
1 505 1 1 33 ASP C C 26.687 17.014 26.889 1.00 . A C . 33 ASP C 1 1
1 506 1 1 33 ASP CA C 26.274 18.170 27.794 1.00 . A C . 33 ASP CA 1 1
1 507 1 1 33 ASP CB C 25.067 18.891 27.189 1.00 . A C . 33 ASP CB 1 1
1 508 1 1 33 ASP CG C 24.459 19.841 28.215 1.00 . A C . 33 ASP CG 1 1
1 509 1 1 33 ASP H H 27.358 19.977 27.536 1.00 . A C . 33 ASP H 1 1
1 510 1 1 33 ASP HA H 25.992 17.775 28.759 1.00 . A C . 33 ASP HA 1 1
1 511 1 1 33 ASP HB2 H 25.383 19.452 26.322 1.00 . A C . 33 ASP HB2 1 1
1 512 1 1 33 ASP HB3 H 24.326 18.163 26.894 1.00 . A C . 33 ASP HB3 1 1
1 513 1 1 33 ASP N N 27.384 19.103 27.972 1.00 . A C . 33 ASP N 1 1
1 514 1 1 33 ASP O O 26.012 15.986 26.832 1.00 . A C . 33 ASP O 1 1
1 515 1 1 33 ASP OD1 O 24.792 19.714 29.382 1.00 . A C . 33 ASP OD1 1 1
1 516 1 1 33 ASP OD2 O 23.671 20.684 27.818 1.00 . A C . 33 ASP OD2 1 1
1 517 1 1 34 GLY C C 27.690 16.318 23.886 1.00 . A C . 34 GLY C 1 1
1 518 1 1 34 GLY CA C 28.289 16.158 25.278 1.00 . A C . 34 GLY CA 1 1
1 519 1 1 34 GLY H H 28.290 18.036 26.259 1.00 . A C . 34 GLY H 1 1
1 520 1 1 34 GLY HA2 H 29.365 16.229 25.212 1.00 . A C . 34 GLY HA2 1 1
1 521 1 1 34 GLY HA3 H 28.020 15.189 25.669 1.00 . A C . 34 GLY HA3 1 1
1 522 1 1 34 GLY N N 27.797 17.193 26.179 1.00 . A C . 34 GLY N 1 1
1 523 1 1 34 GLY O O 27.827 15.439 23.035 1.00 . A C . 34 GLY O 1 1
1 524 1 1 35 CYS C C 27.270 18.668 21.548 1.00 . A C . 35 CYS C 1 1
1 525 1 1 35 CYS CA C 26.408 17.711 22.365 1.00 . A C . 35 CYS CA 1 1
1 526 1 1 35 CYS CB C 25.018 18.318 22.562 1.00 . A C . 35 CYS CB 1 1
1 527 1 1 35 CYS H H 26.953 18.111 24.379 1.00 . A C . 35 CYS H 1 1
1 528 1 1 35 CYS HA H 26.309 16.780 21.826 1.00 . A C . 35 CYS HA 1 1
1 529 1 1 35 CYS HB2 H 25.101 19.233 23.129 1.00 . A C . 35 CYS HB2 1 1
1 530 1 1 35 CYS HB3 H 24.578 18.530 21.598 1.00 . A C . 35 CYS HB3 1 1
1 531 1 1 35 CYS HG H 24.253 17.136 24.375 1.00 . A C . 35 CYS HG 1 1
1 532 1 1 35 CYS N N 27.027 17.446 23.661 1.00 . A C . 35 CYS N 1 1
1 533 1 1 35 CYS O O 27.985 19.502 22.103 1.00 . A C . 35 CYS O 1 1
1 534 1 1 35 CYS SG S 23.970 17.145 23.458 1.00 . A C . 35 CYS SG 1 1
1 535 1 1 36 ILE C C 27.085 20.495 18.753 1.00 . A C . 36 ILE C 1 1
1 536 1 1 36 ILE CA C 27.976 19.410 19.345 1.00 . A C . 36 ILE CA 1 1
1 537 1 1 36 ILE CB C 28.591 18.575 18.217 1.00 . A C . 36 ILE CB 1 1
1 538 1 1 36 ILE CD1 C 29.911 16.511 17.715 1.00 . A C . 36 ILE CD1 1 1
1 539 1 1 36 ILE CG1 C 29.502 17.499 18.812 1.00 . A C . 36 ILE CG1 1 1
1 540 1 1 36 ILE CG2 C 29.412 19.480 17.292 1.00 . A C . 36 ILE CG2 1 1
1 541 1 1 36 ILE H H 26.605 17.863 19.837 1.00 . A C . 36 ILE H 1 1
1 542 1 1 36 ILE HA H 28.774 19.881 19.910 1.00 . A C . 36 ILE HA 1 1
1 543 1 1 36 ILE HB H 27.803 18.103 17.651 1.00 . A C . 36 ILE HB 1 1
1 544 1 1 36 ILE HD11 H 29.041 15.968 17.377 1.00 . A C . 36 ILE HD11 1 1
1 545 1 1 36 ILE HD12 H 30.637 15.816 18.110 1.00 . A C . 36 ILE HD12 1 1
1 546 1 1 36 ILE HD13 H 30.343 17.051 16.886 1.00 . A C . 36 ILE HD13 1 1
1 547 1 1 36 ILE HG12 H 30.384 17.964 19.224 1.00 . A C . 36 ILE HG12 1 1
1 548 1 1 36 ILE HG13 H 28.974 16.970 19.590 1.00 . A C . 36 ILE HG13 1 1
1 549 1 1 36 ILE HG21 H 30.442 19.165 17.304 1.00 . A C . 36 ILE HG21 1 1
1 550 1 1 36 ILE HG22 H 29.350 20.498 17.628 1.00 . A C . 36 ILE HG22 1 1
1 551 1 1 36 ILE HG23 H 29.028 19.413 16.287 1.00 . A C . 36 ILE HG23 1 1
1 552 1 1 36 ILE N N 27.196 18.545 20.227 1.00 . A C . 36 ILE N 1 1
1 553 1 1 36 ILE O O 26.101 20.204 18.074 1.00 . A C . 36 ILE O 1 1
1 554 1 1 37 SER C C 27.585 23.783 17.644 1.00 . A C . 37 SER C 1 1
1 555 1 1 37 SER CA C 26.695 22.884 18.498 1.00 . A C . 37 SER CA 1 1
1 556 1 1 37 SER CB C 26.115 23.689 19.657 1.00 . A C . 37 SER CB 1 1
1 557 1 1 37 SER H H 28.255 21.910 19.550 1.00 . A C . 37 SER H 1 1
1 558 1 1 37 SER HA H 25.884 22.520 17.888 1.00 . A C . 37 SER HA 1 1
1 559 1 1 37 SER HB2 H 26.915 24.073 20.268 1.00 . A C . 37 SER HB2 1 1
1 560 1 1 37 SER HB3 H 25.536 24.514 19.264 1.00 . A C . 37 SER HB3 1 1
1 561 1 1 37 SER HG H 25.245 23.215 21.331 1.00 . A C . 37 SER HG 1 1
1 562 1 1 37 SER N N 27.454 21.747 19.009 1.00 . A C . 37 SER N 1 1
1 563 1 1 37 SER O O 28.704 23.411 17.289 1.00 . A C . 37 SER O 1 1
1 564 1 1 37 SER OG O 25.286 22.846 20.446 1.00 . A C . 37 SER OG 1 1
1 565 1 1 38 THR C C 29.084 26.366 17.249 1.00 . A C . 38 THR C 1 1
1 566 1 1 38 THR CA C 27.834 25.910 16.505 1.00 . A C . 38 THR CA 1 1
1 567 1 1 38 THR CB C 26.963 27.122 16.174 1.00 . A C . 38 THR CB 1 1
1 568 1 1 38 THR CG2 C 25.756 26.680 15.345 1.00 . A C . 38 THR CG2 1 1
1 569 1 1 38 THR H H 26.182 25.215 17.622 1.00 . A C . 38 THR H 1 1
1 570 1 1 38 THR HA H 28.128 25.427 15.583 1.00 . A C . 38 THR HA 1 1
1 571 1 1 38 THR HB H 27.538 27.831 15.607 1.00 . A C . 38 THR HB 1 1
1 572 1 1 38 THR HG1 H 25.783 27.217 17.715 1.00 . A C . 38 THR HG1 1 1
1 573 1 1 38 THR HG21 H 26.088 26.352 14.371 1.00 . A C . 38 THR HG21 1 1
1 574 1 1 38 THR HG22 H 25.073 27.509 15.232 1.00 . A C . 38 THR HG22 1 1
1 575 1 1 38 THR HG23 H 25.256 25.866 15.847 1.00 . A C . 38 THR HG23 1 1
1 576 1 1 38 THR N N 27.079 24.968 17.315 1.00 . A C . 38 THR N 1 1
1 577 1 1 38 THR O O 30.109 26.657 16.637 1.00 . A C . 38 THR O 1 1
1 578 1 1 38 THR OG1 O 26.519 27.730 17.378 1.00 . A C . 38 THR OG1 1 1
1 579 1 1 39 LYS C C 31.299 25.878 19.212 1.00 . A C . 39 LYS C 1 1
1 580 1 1 39 LYS CA C 30.132 26.841 19.382 1.00 . A C . 39 LYS CA 1 1
1 581 1 1 39 LYS CB C 29.725 26.889 20.858 1.00 . A C . 39 LYS CB 1 1
1 582 1 1 39 LYS CD C 29.536 29.353 21.292 1.00 . A C . 39 LYS CD 1 1
1 583 1 1 39 LYS CE C 28.569 30.482 21.633 1.00 . A C . 39 LYS CE 1 1
1 584 1 1 39 LYS CG C 28.754 28.051 21.091 1.00 . A C . 39 LYS CG 1 1
1 585 1 1 39 LYS H H 28.154 26.177 19.015 1.00 . A C . 39 LYS H 1 1
1 586 1 1 39 LYS HA H 30.444 27.823 19.067 1.00 . A C . 39 LYS HA 1 1
1 587 1 1 39 LYS HB2 H 29.246 25.958 21.127 1.00 . A C . 39 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H 30.603 27.027 21.469 1.00 . A C . 39 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H 30.241 29.229 22.099 1.00 . A C . 39 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H 30.067 29.605 20.390 1.00 . A C . 39 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H 27.846 30.588 20.837 1.00 . A C . 39 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H 28.061 30.252 22.555 1.00 . A C . 39 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H 28.106 28.147 20.232 1.00 . A C . 39 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H 28.157 27.851 21.970 1.00 . A C . 39 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H 30.095 31.787 21.079 1.00 . A C . 39 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H 29.741 31.797 22.741 1.00 . A C . 39 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H 28.694 32.559 21.641 1.00 . A C . 39 LYS HZ3 1 1
1 598 1 1 39 LYS N N 28.994 26.422 18.574 1.00 . A C . 39 LYS N 1 1
1 599 1 1 39 LYS NZ N 29.332 31.752 21.785 1.00 . A C . 39 LYS NZ 1 1
1 600 1 1 39 LYS O O 32.442 26.306 19.022 1.00 . A C . 39 LYS O 1 1
1 601 1 1 40 GLU C C 32.644 23.647 17.681 1.00 . A C . 40 GLU C 1 1
1 602 1 1 40 GLU CA C 32.053 23.577 19.086 1.00 . A C . 40 GLU CA 1 1
1 603 1 1 40 GLU CB C 31.465 22.186 19.326 1.00 . A C . 40 GLU CB 1 1
1 604 1 1 40 GLU CD C 29.914 22.813 21.192 1.00 . A C . 40 GLU CD 1 1
1 605 1 1 40 GLU CG C 31.151 22.004 20.814 1.00 . A C . 40 GLU CG 1 1
1 606 1 1 40 GLU H H 30.076 24.287 19.397 1.00 . A C . 40 GLU H 1 1
1 607 1 1 40 GLU HA H 32.836 23.755 19.805 1.00 . A C . 40 GLU HA 1 1
1 608 1 1 40 GLU HB2 H 30.558 22.083 18.754 1.00 . A C . 40 GLU HB2 1 1
1 609 1 1 40 GLU HB3 H 32.172 21.432 19.014 1.00 . A C . 40 GLU HB3 1 1
1 610 1 1 40 GLU HG2 H 30.966 20.963 21.012 1.00 . A C . 40 GLU HG2 1 1
1 611 1 1 40 GLU HG3 H 31.989 22.337 21.407 1.00 . A C . 40 GLU HG3 1 1
1 612 1 1 40 GLU N N 31.010 24.579 19.257 1.00 . A C . 40 GLU N 1 1
1 613 1 1 40 GLU O O 33.863 23.578 17.507 1.00 . A C . 40 GLU O 1 1
1 614 1 1 40 GLU OE1 O 29.168 23.175 20.297 1.00 . A C . 40 GLU OE1 1 1
1 615 1 1 40 GLU OE2 O 29.735 23.063 22.371 1.00 . A C . 40 GLU OE2 1 1
1 616 1 1 41 LEU C C 32.995 25.189 15.084 1.00 . A C . 41 LEU C 1 1
1 617 1 1 41 LEU CA C 32.226 23.890 15.306 1.00 . A C . 41 LEU CA 1 1
1 618 1 1 41 LEU CB C 31.022 23.834 14.363 1.00 . A C . 41 LEU CB 1 1
1 619 1 1 41 LEU CD1 C 31.795 21.918 12.936 1.00 . A C . 41 LEU CD1 1 1
1 620 1 1 41 LEU CD2 C 30.401 23.745 11.943 1.00 . A C . 41 LEU CD2 1 1
1 621 1 1 41 LEU CG C 31.492 23.423 12.968 1.00 . A C . 41 LEU CG 1 1
1 622 1 1 41 LEU H H 30.822 23.860 16.878 1.00 . A C . 41 LEU H 1 1
1 623 1 1 41 LEU HA H 32.881 23.058 15.095 1.00 . A C . 41 LEU HA 1 1
1 624 1 1 41 LEU HB2 H 30.300 23.118 14.731 1.00 . A C . 41 LEU HB2 1 1
1 625 1 1 41 LEU HB3 H 30.561 24.806 14.310 1.00 . A C . 41 LEU HB3 1 1
1 626 1 1 41 LEU HD11 H 31.668 21.495 13.920 1.00 . A C . 41 LEU HD11 1 1
1 627 1 1 41 LEU HD12 H 32.811 21.763 12.609 1.00 . A C . 41 LEU HD12 1 1
1 628 1 1 41 LEU HD13 H 31.118 21.436 12.249 1.00 . A C . 41 LEU HD13 1 1
1 629 1 1 41 LEU HD21 H 29.446 23.797 12.442 1.00 . A C . 41 LEU HD21 1 1
1 630 1 1 41 LEU HD22 H 30.373 22.971 11.190 1.00 . A C . 41 LEU HD22 1 1
1 631 1 1 41 LEU HD23 H 30.613 24.695 11.473 1.00 . A C . 41 LEU HD23 1 1
1 632 1 1 41 LEU HG H 32.388 23.974 12.727 1.00 . A C . 41 LEU HG 1 1
1 633 1 1 41 LEU N N 31.780 23.801 16.685 1.00 . A C . 41 LEU N 1 1
1 634 1 1 41 LEU O O 33.960 25.225 14.322 1.00 . A C . 41 LEU O 1 1
1 635 1 1 42 GLY C C 34.665 27.469 16.062 1.00 . A C . 42 GLY C 1 1
1 636 1 1 42 GLY CA C 33.209 27.548 15.618 1.00 . A C . 42 GLY CA 1 1
1 637 1 1 42 GLY H H 31.779 26.164 16.341 1.00 . A C . 42 GLY H 1 1
1 638 1 1 42 GLY HA2 H 33.162 27.868 14.585 1.00 . A C . 42 GLY HA2 1 1
1 639 1 1 42 GLY HA3 H 32.692 28.271 16.234 1.00 . A C . 42 GLY HA3 1 1
1 640 1 1 42 GLY N N 32.556 26.251 15.752 1.00 . A C . 42 GLY N 1 1
1 641 1 1 42 GLY O O 35.550 28.028 15.413 1.00 . A C . 42 GLY O 1 1
1 642 1 1 43 LYS C C 37.112 25.781 16.677 1.00 . A C . 43 LYS C 1 1
1 643 1 1 43 LYS CA C 36.270 26.586 17.655 1.00 . A C . 43 LYS CA 1 1
1 644 1 1 43 LYS CB C 36.242 25.892 19.017 1.00 . A C . 43 LYS CB 1 1
1 645 1 1 43 LYS CD C 35.634 26.146 21.428 1.00 . A C . 43 LYS CD 1 1
1 646 1 1 43 LYS CE C 35.358 27.169 22.531 1.00 . A C . 43 LYS CE 1 1
1 647 1 1 43 LYS CG C 35.708 26.859 20.077 1.00 . A C . 43 LYS CG 1 1
1 648 1 1 43 LYS H H 34.177 26.290 17.607 1.00 . A C . 43 LYS H 1 1
1 649 1 1 43 LYS HA H 36.716 27.563 17.779 1.00 . A C . 43 LYS HA 1 1
1 650 1 1 43 LYS HB2 H 35.599 25.025 18.965 1.00 . A C . 43 LYS HB2 1 1
1 651 1 1 43 LYS HB3 H 37.241 25.583 19.287 1.00 . A C . 43 LYS HB3 1 1
1 652 1 1 43 LYS HD2 H 34.836 25.417 21.405 1.00 . A C . 43 LYS HD2 1 1
1 653 1 1 43 LYS HD3 H 36.571 25.648 21.626 1.00 . A C . 43 LYS HD3 1 1
1 654 1 1 43 LYS HE2 H 35.308 26.665 23.484 1.00 . A C . 43 LYS HE2 1 1
1 655 1 1 43 LYS HE3 H 36.154 27.899 22.551 1.00 . A C . 43 LYS HE3 1 1
1 656 1 1 43 LYS HG2 H 36.370 27.710 20.153 1.00 . A C . 43 LYS HG2 1 1
1 657 1 1 43 LYS HG3 H 34.722 27.194 19.794 1.00 . A C . 43 LYS HG3 1 1
1 658 1 1 43 LYS HZ1 H 33.703 27.566 21.332 1.00 . A C . 43 LYS HZ1 1 1
1 659 1 1 43 LYS HZ2 H 34.207 28.885 22.277 1.00 . A C . 43 LYS HZ2 1 1
1 660 1 1 43 LYS HZ3 H 33.373 27.591 22.996 1.00 . A C . 43 LYS HZ3 1 1
1 661 1 1 43 LYS N N 34.914 26.749 17.150 1.00 . A C . 43 LYS N 1 1
1 662 1 1 43 LYS NZ N 34.063 27.854 22.264 1.00 . A C . 43 LYS NZ 1 1
1 663 1 1 43 LYS O O 38.284 26.087 16.451 1.00 . A C . 43 LYS O 1 1
1 664 1 1 44 VAL C C 37.626 24.711 13.914 1.00 . A C . 44 VAL C 1 1
1 665 1 1 44 VAL CA C 37.219 23.903 15.142 1.00 . A C . 44 VAL CA 1 1
1 666 1 1 44 VAL CB C 36.315 22.751 14.712 1.00 . A C . 44 VAL CB 1 1
1 667 1 1 44 VAL CG1 C 36.989 21.964 13.582 1.00 . A C . 44 VAL CG1 1 1
1 668 1 1 44 VAL CG2 C 36.068 21.816 15.902 1.00 . A C . 44 VAL CG2 1 1
1 669 1 1 44 VAL H H 35.569 24.551 16.319 1.00 . A C . 44 VAL H 1 1
1 670 1 1 44 VAL HA H 38.103 23.502 15.614 1.00 . A C . 44 VAL HA 1 1
1 671 1 1 44 VAL HB H 35.375 23.165 14.367 1.00 . A C . 44 VAL HB 1 1
1 672 1 1 44 VAL HG11 H 36.619 20.948 13.575 1.00 . A C . 44 VAL HG11 1 1
1 673 1 1 44 VAL HG12 H 38.057 21.954 13.741 1.00 . A C . 44 VAL HG12 1 1
1 674 1 1 44 VAL HG13 H 36.771 22.433 12.635 1.00 . A C . 44 VAL HG13 1 1
1 675 1 1 44 VAL HG21 H 36.524 22.231 16.786 1.00 . A C . 44 VAL HG21 1 1
1 676 1 1 44 VAL HG22 H 36.502 20.846 15.696 1.00 . A C . 44 VAL HG22 1 1
1 677 1 1 44 VAL HG23 H 35.006 21.706 16.062 1.00 . A C . 44 VAL HG23 1 1
1 678 1 1 44 VAL N N 36.506 24.748 16.098 1.00 . A C . 44 VAL N 1 1
1 679 1 1 44 VAL O O 38.776 24.649 13.463 1.00 . A C . 44 VAL O 1 1
1 680 1 1 45 MET C C 38.015 27.352 12.529 1.00 . A C . 45 MET C 1 1
1 681 1 1 45 MET CA C 36.955 26.298 12.216 1.00 . A C . 45 MET CA 1 1
1 682 1 1 45 MET CB C 35.674 26.982 11.731 1.00 . A C . 45 MET CB 1 1
1 683 1 1 45 MET CE C 32.912 25.665 9.110 1.00 . A C . 45 MET CE 1 1
1 684 1 1 45 MET CG C 34.755 25.948 11.082 1.00 . A C . 45 MET CG 1 1
1 685 1 1 45 MET H H 35.789 25.497 13.783 1.00 . A C . 45 MET H 1 1
1 686 1 1 45 MET HA H 37.317 25.655 11.434 1.00 . A C . 45 MET HA 1 1
1 687 1 1 45 MET HB2 H 35.170 27.436 12.572 1.00 . A C . 45 MET HB2 1 1
1 688 1 1 45 MET HB3 H 35.920 27.747 11.007 1.00 . A C . 45 MET HB3 1 1
1 689 1 1 45 MET HE1 H 32.848 24.641 9.457 1.00 . A C . 45 MET HE1 1 1
1 690 1 1 45 MET HE2 H 33.711 25.749 8.393 1.00 . A C . 45 MET HE2 1 1
1 691 1 1 45 MET HE3 H 31.980 25.951 8.641 1.00 . A C . 45 MET HE3 1 1
1 692 1 1 45 MET HG2 H 35.259 25.493 10.241 1.00 . A C . 45 MET HG2 1 1
1 693 1 1 45 MET HG3 H 34.504 25.186 11.806 1.00 . A C . 45 MET HG3 1 1
1 694 1 1 45 MET N N 36.682 25.477 13.382 1.00 . A C . 45 MET N 1 1
1 695 1 1 45 MET O O 38.867 27.664 11.696 1.00 . A C . 45 MET O 1 1
1 696 1 1 45 MET SD S 33.242 26.760 10.512 1.00 . A C . 45 MET SD 1 1
1 697 1 1 46 ARG C C 40.313 28.423 14.048 1.00 . A C . 46 ARG C 1 1
1 698 1 1 46 ARG CA C 38.884 28.944 14.140 1.00 . A C . 46 ARG CA 1 1
1 699 1 1 46 ARG CB C 38.592 29.368 15.582 1.00 . A C . 46 ARG CB 1 1
1 700 1 1 46 ARG CD C 37.796 31.733 15.350 1.00 . A C . 46 ARG CD 1 1
1 701 1 1 46 ARG CG C 38.971 30.841 15.772 1.00 . A C . 46 ARG CG 1 1
1 702 1 1 46 ARG CZ C 37.858 33.642 16.841 1.00 . A C . 46 ARG CZ 1 1
1 703 1 1 46 ARG H H 37.229 27.638 14.349 1.00 . A C . 46 ARG H 1 1
1 704 1 1 46 ARG HA H 38.778 29.797 13.487 1.00 . A C . 46 ARG HA 1 1
1 705 1 1 46 ARG HB2 H 37.542 29.230 15.793 1.00 . A C . 46 ARG HB2 1 1
1 706 1 1 46 ARG HB3 H 39.173 28.762 16.259 1.00 . A C . 46 ARG HB3 1 1
1 707 1 1 46 ARG HD2 H 37.620 31.620 14.293 1.00 . A C . 46 ARG HD2 1 1
1 708 1 1 46 ARG HD3 H 36.909 31.438 15.890 1.00 . A C . 46 ARG HD3 1 1
1 709 1 1 46 ARG HE H 38.470 33.694 14.935 1.00 . A C . 46 ARG HE 1 1
1 710 1 1 46 ARG HG2 H 39.210 31.021 16.812 1.00 . A C . 46 ARG HG2 1 1
1 711 1 1 46 ARG HG3 H 39.832 31.069 15.161 1.00 . A C . 46 ARG HG3 1 1
1 712 1 1 46 ARG HH11 H 37.146 31.933 17.607 1.00 . A C . 46 ARG HH11 1 1
1 713 1 1 46 ARG HH12 H 37.178 33.284 18.690 1.00 . A C . 46 ARG HH12 1 1
1 714 1 1 46 ARG HH21 H 38.514 35.469 16.353 1.00 . A C . 46 ARG HH21 1 1
1 715 1 1 46 ARG HH22 H 37.952 35.285 17.981 1.00 . A C . 46 ARG HH22 1 1
1 716 1 1 46 ARG N N 37.941 27.912 13.732 1.00 . A C . 46 ARG N 1 1
1 717 1 1 46 ARG NE N 38.093 33.127 15.640 1.00 . A C . 46 ARG NE 1 1
1 718 1 1 46 ARG NH1 N 37.355 32.894 17.786 1.00 . A C . 46 ARG NH1 1 1
1 719 1 1 46 ARG NH2 N 38.129 34.896 17.076 1.00 . A C . 46 ARG NH2 1 1
1 720 1 1 46 ARG O O 41.200 29.110 13.541 1.00 . A C . 46 ARG O 1 1
1 721 1 1 47 MET C C 42.296 26.418 13.010 1.00 . A C . 47 MET C 1 1
1 722 1 1 47 MET CA C 41.847 26.586 14.455 1.00 . A C . 47 MET CA 1 1
1 723 1 1 47 MET CB C 41.830 25.232 15.160 1.00 . A C . 47 MET CB 1 1
1 724 1 1 47 MET CE C 43.473 23.777 17.703 1.00 . A C . 47 MET CE 1 1
1 725 1 1 47 MET CG C 43.234 24.618 15.127 1.00 . A C . 47 MET CG 1 1
1 726 1 1 47 MET H H 39.778 26.686 14.889 1.00 . A C . 47 MET H 1 1
1 727 1 1 47 MET HA H 42.546 27.228 14.958 1.00 . A C . 47 MET HA 1 1
1 728 1 1 47 MET HB2 H 41.511 25.364 16.185 1.00 . A C . 47 MET HB2 1 1
1 729 1 1 47 MET HB3 H 41.141 24.574 14.656 1.00 . A C . 47 MET HB3 1 1
1 730 1 1 47 MET HE1 H 43.152 24.808 17.705 1.00 . A C . 47 MET HE1 1 1
1 731 1 1 47 MET HE2 H 44.513 23.730 17.969 1.00 . A C . 47 MET HE2 1 1
1 732 1 1 47 MET HE3 H 42.893 23.214 18.421 1.00 . A C . 47 MET HE3 1 1
1 733 1 1 47 MET HG2 H 43.519 24.424 14.105 1.00 . A C . 47 MET HG2 1 1
1 734 1 1 47 MET HG3 H 43.936 25.306 15.570 1.00 . A C . 47 MET HG3 1 1
1 735 1 1 47 MET N N 40.525 27.198 14.513 1.00 . A C . 47 MET N 1 1
1 736 1 1 47 MET O O 43.468 26.610 12.682 1.00 . A C . 47 MET O 1 1
1 737 1 1 47 MET SD S 43.246 23.065 16.054 1.00 . A C . 47 MET SD 1 1
1 738 1 1 48 LEU C C 42.065 27.165 10.084 1.00 . A C . 48 LEU C 1 1
1 739 1 1 48 LEU CA C 41.664 25.848 10.737 1.00 . A C . 48 LEU CA 1 1
1 740 1 1 48 LEU CB C 40.447 25.269 10.011 1.00 . A C . 48 LEU CB 1 1
1 741 1 1 48 LEU CD1 C 38.870 23.325 9.906 1.00 . A C . 48 LEU CD1 1 1
1 742 1 1 48 LEU CD2 C 41.322 22.925 10.185 1.00 . A C . 48 LEU CD2 1 1
1 743 1 1 48 LEU CG C 40.158 23.859 10.539 1.00 . A C . 48 LEU CG 1 1
1 744 1 1 48 LEU H H 40.443 25.899 12.481 1.00 . A C . 48 LEU H 1 1
1 745 1 1 48 LEU HA H 42.488 25.158 10.653 1.00 . A C . 48 LEU HA 1 1
1 746 1 1 48 LEU HB2 H 39.594 25.904 10.191 1.00 . A C . 48 LEU HB2 1 1
1 747 1 1 48 LEU HB3 H 40.641 25.224 8.949 1.00 . A C . 48 LEU HB3 1 1
1 748 1 1 48 LEU HD11 H 38.158 24.129 9.795 1.00 . A C . 48 LEU HD11 1 1
1 749 1 1 48 LEU HD12 H 38.448 22.560 10.540 1.00 . A C . 48 LEU HD12 1 1
1 750 1 1 48 LEU HD13 H 39.095 22.907 8.938 1.00 . A C . 48 LEU HD13 1 1
1 751 1 1 48 LEU HD21 H 40.941 21.938 9.968 1.00 . A C . 48 LEU HD21 1 1
1 752 1 1 48 LEU HD22 H 42.004 22.872 11.019 1.00 . A C . 48 LEU HD22 1 1
1 753 1 1 48 LEU HD23 H 41.845 23.304 9.321 1.00 . A C . 48 LEU HD23 1 1
1 754 1 1 48 LEU HG H 40.040 23.896 11.613 1.00 . A C . 48 LEU HG 1 1
1 755 1 1 48 LEU N N 41.357 26.049 12.154 1.00 . A C . 48 LEU N 1 1
1 756 1 1 48 LEU O O 42.685 27.175 9.021 1.00 . A C . 48 LEU O 1 1
1 757 1 1 49 GLY C C 40.814 30.241 9.566 1.00 . A C . 49 GLY C 1 1
1 758 1 1 49 GLY CA C 42.036 29.587 10.201 1.00 . A C . 49 GLY CA 1 1
1 759 1 1 49 GLY H H 41.216 28.199 11.571 1.00 . A C . 49 GLY H 1 1
1 760 1 1 49 GLY HA2 H 42.397 30.212 11.005 1.00 . A C . 49 GLY HA2 1 1
1 761 1 1 49 GLY HA3 H 42.809 29.489 9.454 1.00 . A C . 49 GLY HA3 1 1
1 762 1 1 49 GLY N N 41.708 28.270 10.728 1.00 . A C . 49 GLY N 1 1
1 763 1 1 49 GLY O O 40.921 31.296 8.939 1.00 . A C . 49 GLY O 1 1
1 764 1 1 50 GLN C C 37.569 30.780 10.285 1.00 . A C . 50 GLN C 1 1
1 765 1 1 50 GLN CA C 38.417 30.149 9.187 1.00 . A C . 50 GLN CA 1 1
1 766 1 1 50 GLN CB C 37.625 29.033 8.504 1.00 . A C . 50 GLN CB 1 1
1 767 1 1 50 GLN CD C 37.603 27.511 6.518 1.00 . A C . 50 GLN CD 1 1
1 768 1 1 50 GLN CG C 38.468 28.420 7.382 1.00 . A C . 50 GLN CG 1 1
1 769 1 1 50 GLN H H 39.627 28.785 10.261 1.00 . A C . 50 GLN H 1 1
1 770 1 1 50 GLN HA H 38.658 30.902 8.452 1.00 . A C . 50 GLN HA 1 1
1 771 1 1 50 GLN HB2 H 37.380 28.271 9.228 1.00 . A C . 50 GLN HB2 1 1
1 772 1 1 50 GLN HB3 H 36.715 29.440 8.087 1.00 . A C . 50 GLN HB3 1 1
1 773 1 1 50 GLN HE21 H 38.418 28.117 4.813 1.00 . A C . 50 GLN HE21 1 1
1 774 1 1 50 GLN HE22 H 37.199 26.945 4.658 1.00 . A C . 50 GLN HE22 1 1
1 775 1 1 50 GLN HG2 H 38.883 29.209 6.772 1.00 . A C . 50 GLN HG2 1 1
1 776 1 1 50 GLN HG3 H 39.270 27.842 7.815 1.00 . A C . 50 GLN HG3 1 1
1 777 1 1 50 GLN N N 39.654 29.615 9.742 1.00 . A C . 50 GLN N 1 1
1 778 1 1 50 GLN NE2 N 37.753 27.526 5.222 1.00 . A C . 50 GLN NE2 1 1
1 779 1 1 50 GLN O O 37.361 30.185 11.342 1.00 . A C . 50 GLN O 1 1
1 780 1 1 50 GLN OE1 O 36.762 26.779 7.036 1.00 . A C . 50 GLN OE1 1 1
1 781 1 1 51 ASN C C 35.061 33.350 10.323 1.00 . A C . 51 ASN C 1 1
1 782 1 1 51 ASN CA C 36.262 32.700 11.001 1.00 . A C . 51 ASN CA 1 1
1 783 1 1 51 ASN CB C 37.095 33.768 11.710 1.00 . A C . 51 ASN CB 1 1
1 784 1 1 51 ASN CG C 37.749 34.683 10.681 1.00 . A C . 51 ASN CG 1 1
1 785 1 1 51 ASN H H 37.289 32.414 9.169 1.00 . A C . 51 ASN H 1 1
1 786 1 1 51 ASN HA H 35.904 31.997 11.734 1.00 . A C . 51 ASN HA 1 1
1 787 1 1 51 ASN HB2 H 36.453 34.352 12.353 1.00 . A C . 51 ASN HB2 1 1
1 788 1 1 51 ASN HB3 H 37.860 33.290 12.303 1.00 . A C . 51 ASN HB3 1 1
1 789 1 1 51 ASN HD21 H 38.094 36.143 11.982 1.00 . A C . 51 ASN HD21 1 1
1 790 1 1 51 ASN HD22 H 38.611 36.448 10.395 1.00 . A C . 51 ASN HD22 1 1
1 791 1 1 51 ASN N N 37.086 31.990 10.027 1.00 . A C . 51 ASN N 1 1
1 792 1 1 51 ASN ND2 N 38.188 35.855 11.050 1.00 . A C . 51 ASN ND2 1 1
1 793 1 1 51 ASN O O 34.937 34.576 10.299 1.00 . A C . 51 ASN O 1 1
1 794 1 1 51 ASN OD1 O 37.869 34.318 9.512 1.00 . A C . 51 ASN OD1 1 1
1 795 1 1 52 PRO C C 31.926 33.591 10.081 1.00 . A C . 52 PRO C 1 1
1 796 1 1 52 PRO CA C 32.953 33.050 9.094 1.00 . A C . 52 PRO CA 1 1
1 797 1 1 52 PRO CB C 32.419 31.818 8.368 1.00 . A C . 52 PRO CB 1 1
1 798 1 1 52 PRO CD C 34.262 31.084 9.757 1.00 . A C . 52 PRO CD 1 1
1 799 1 1 52 PRO CG C 32.940 30.654 9.136 1.00 . A C . 52 PRO CG 1 1
1 800 1 1 52 PRO HA H 33.208 33.805 8.373 1.00 . A C . 52 PRO HA 1 1
1 801 1 1 52 PRO HB2 H 31.338 31.820 8.373 1.00 . A C . 52 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H 32.790 31.786 7.354 1.00 . A C . 52 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H 34.344 30.684 10.760 1.00 . A C . 52 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H 35.092 30.765 9.151 1.00 . A C . 52 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H 32.241 30.389 9.909 1.00 . A C . 52 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H 33.107 29.817 8.481 1.00 . A C . 52 PRO HG3 1 1
1 807 1 1 52 PRO N N 34.181 32.555 9.780 1.00 . A C . 52 PRO N 1 1
1 808 1 1 52 PRO O O 32.234 33.821 11.251 1.00 . A C . 52 PRO O 1 1
1 809 1 1 53 THR C C 28.863 33.201 11.101 1.00 . A C . 53 THR C 1 1
1 810 1 1 53 THR CA C 29.652 34.335 10.433 1.00 . A C . 53 THR CA 1 1
1 811 1 1 53 THR CB C 28.696 35.201 9.603 1.00 . A C . 53 THR CB 1 1
1 812 1 1 53 THR CG2 C 29.279 36.604 9.447 1.00 . A C . 53 THR CG2 1 1
1 813 1 1 53 THR H H 30.532 33.615 8.654 1.00 . A C . 53 THR H 1 1
1 814 1 1 53 THR HA H 30.114 34.952 11.188 1.00 . A C . 53 THR HA 1 1
1 815 1 1 53 THR HB H 27.737 35.267 10.094 1.00 . A C . 53 THR HB 1 1
1 816 1 1 53 THR HG1 H 29.211 33.953 8.212 1.00 . A C . 53 THR HG1 1 1
1 817 1 1 53 THR HG21 H 28.839 37.082 8.586 1.00 . A C . 53 THR HG21 1 1
1 818 1 1 53 THR HG22 H 30.349 36.536 9.316 1.00 . A C . 53 THR HG22 1 1
1 819 1 1 53 THR HG23 H 29.063 37.187 10.332 1.00 . A C . 53 THR HG23 1 1
1 820 1 1 53 THR N N 30.712 33.809 9.592 1.00 . A C . 53 THR N 1 1
1 821 1 1 53 THR O O 28.753 32.089 10.560 1.00 . A C . 53 THR O 1 1
1 822 1 1 53 THR OG1 O 28.517 34.603 8.332 1.00 . A C . 53 THR OG1 1 1
1 823 1 1 54 PRO C C 26.287 31.984 12.234 1.00 . A C . 54 PRO C 1 1
1 824 1 1 54 PRO CA C 27.516 32.446 13.008 1.00 . A C . 54 PRO CA 1 1
1 825 1 1 54 PRO CB C 27.112 33.181 14.290 1.00 . A C . 54 PRO CB 1 1
1 826 1 1 54 PRO CD C 28.366 34.746 12.973 1.00 . A C . 54 PRO CD 1 1
1 827 1 1 54 PRO CG C 27.250 34.634 13.987 1.00 . A C . 54 PRO CG 1 1
1 828 1 1 54 PRO HA H 28.136 31.603 13.261 1.00 . A C . 54 PRO HA 1 1
1 829 1 1 54 PRO HB2 H 26.087 32.949 14.542 1.00 . A C . 54 PRO HB2 1 1
1 830 1 1 54 PRO HB3 H 27.769 32.911 15.104 1.00 . A C . 54 PRO HB3 1 1
1 831 1 1 54 PRO HD2 H 28.176 35.574 12.307 1.00 . A C . 54 PRO HD2 1 1
1 832 1 1 54 PRO HD3 H 29.321 34.858 13.458 1.00 . A C . 54 PRO HD3 1 1
1 833 1 1 54 PRO HG2 H 26.325 35.014 13.572 1.00 . A C . 54 PRO HG2 1 1
1 834 1 1 54 PRO HG3 H 27.512 35.183 14.877 1.00 . A C . 54 PRO HG3 1 1
1 835 1 1 54 PRO N N 28.307 33.460 12.256 1.00 . A C . 54 PRO N 1 1
1 836 1 1 54 PRO O O 25.846 30.842 12.372 1.00 . A C . 54 PRO O 1 1
1 837 1 1 55 GLU C C 24.884 31.410 9.656 1.00 . A C . 55 GLU C 1 1
1 838 1 1 55 GLU CA C 24.561 32.546 10.624 1.00 . A C . 55 GLU CA 1 1
1 839 1 1 55 GLU CB C 24.112 33.774 9.828 1.00 . A C . 55 GLU CB 1 1
1 840 1 1 55 GLU CD C 23.302 36.132 10.069 1.00 . A C . 55 GLU CD 1 1
1 841 1 1 55 GLU CG C 24.008 34.973 10.768 1.00 . A C . 55 GLU CG 1 1
1 842 1 1 55 GLU H H 26.137 33.767 11.353 1.00 . A C . 55 GLU H 1 1
1 843 1 1 55 GLU HA H 23.760 32.241 11.284 1.00 . A C . 55 GLU HA 1 1
1 844 1 1 55 GLU HB2 H 24.826 33.986 9.046 1.00 . A C . 55 GLU HB2 1 1
1 845 1 1 55 GLU HB3 H 23.142 33.584 9.391 1.00 . A C . 55 GLU HB3 1 1
1 846 1 1 55 GLU HG2 H 23.457 34.692 11.653 1.00 . A C . 55 GLU HG2 1 1
1 847 1 1 55 GLU HG3 H 25.006 35.277 11.045 1.00 . A C . 55 GLU HG3 1 1
1 848 1 1 55 GLU N N 25.744 32.873 11.418 1.00 . A C . 55 GLU N 1 1
1 849 1 1 55 GLU O O 24.047 30.548 9.392 1.00 . A C . 55 GLU O 1 1
1 850 1 1 55 GLU OE1 O 23.924 36.764 9.233 1.00 . A C . 55 GLU OE1 1 1
1 851 1 1 55 GLU OE2 O 22.145 36.369 10.382 1.00 . A C . 55 GLU OE2 1 1
1 852 1 1 56 GLU C C 26.653 29.038 8.905 1.00 . A C . 56 GLU C 1 1
1 853 1 1 56 GLU CA C 26.529 30.376 8.191 1.00 . A C . 56 GLU CA 1 1
1 854 1 1 56 GLU CB C 27.878 30.752 7.574 1.00 . A C . 56 GLU CB 1 1
1 855 1 1 56 GLU CD C 26.933 31.843 5.525 1.00 . A C . 56 GLU CD 1 1
1 856 1 1 56 GLU CG C 27.734 32.062 6.804 1.00 . A C . 56 GLU CG 1 1
1 857 1 1 56 GLU H H 26.732 32.127 9.398 1.00 . A C . 56 GLU H 1 1
1 858 1 1 56 GLU HA H 25.794 30.291 7.401 1.00 . A C . 56 GLU HA 1 1
1 859 1 1 56 GLU HB2 H 28.615 30.868 8.354 1.00 . A C . 56 GLU HB2 1 1
1 860 1 1 56 GLU HB3 H 28.189 29.975 6.893 1.00 . A C . 56 GLU HB3 1 1
1 861 1 1 56 GLU HG2 H 27.222 32.777 7.431 1.00 . A C . 56 GLU HG2 1 1
1 862 1 1 56 GLU HG3 H 28.713 32.442 6.555 1.00 . A C . 56 GLU HG3 1 1
1 863 1 1 56 GLU N N 26.103 31.418 9.136 1.00 . A C . 56 GLU N 1 1
1 864 1 1 56 GLU O O 26.265 27.994 8.374 1.00 . A C . 56 GLU O 1 1
1 865 1 1 56 GLU OE1 O 26.808 30.700 5.117 1.00 . A C . 56 GLU OE1 1 1
1 866 1 1 56 GLU OE2 O 26.456 32.820 4.969 1.00 . A C . 56 GLU OE2 1 1
1 867 1 1 57 LEU C C 26.015 27.193 11.162 1.00 . A C . 57 LEU C 1 1
1 868 1 1 57 LEU CA C 27.359 27.852 10.899 1.00 . A C . 57 LEU CA 1 1
1 869 1 1 57 LEU CB C 28.041 28.167 12.237 1.00 . A C . 57 LEU CB 1 1
1 870 1 1 57 LEU CD1 C 30.097 29.089 11.143 1.00 . A C . 57 LEU CD1 1 1
1 871 1 1 57 LEU CD2 C 30.220 28.180 13.465 1.00 . A C . 57 LEU CD2 1 1
1 872 1 1 57 LEU CG C 29.559 28.020 12.094 1.00 . A C . 57 LEU CG 1 1
1 873 1 1 57 LEU H H 27.494 29.943 10.482 1.00 . A C . 57 LEU H 1 1
1 874 1 1 57 LEU HA H 27.970 27.164 10.342 1.00 . A C . 57 LEU HA 1 1
1 875 1 1 57 LEU HB2 H 27.803 29.179 12.530 1.00 . A C . 57 LEU HB2 1 1
1 876 1 1 57 LEU HB3 H 27.685 27.484 12.993 1.00 . A C . 57 LEU HB3 1 1
1 877 1 1 57 LEU HD11 H 30.461 28.618 10.240 1.00 . A C . 57 LEU HD11 1 1
1 878 1 1 57 LEU HD12 H 30.900 29.617 11.625 1.00 . A C . 57 LEU HD12 1 1
1 879 1 1 57 LEU HD13 H 29.315 29.786 10.892 1.00 . A C . 57 LEU HD13 1 1
1 880 1 1 57 LEU HD21 H 30.743 27.269 13.720 1.00 . A C . 57 LEU HD21 1 1
1 881 1 1 57 LEU HD22 H 29.466 28.382 14.210 1.00 . A C . 57 LEU HD22 1 1
1 882 1 1 57 LEU HD23 H 30.922 28.999 13.431 1.00 . A C . 57 LEU HD23 1 1
1 883 1 1 57 LEU HG H 29.793 27.043 11.701 1.00 . A C . 57 LEU HG 1 1
1 884 1 1 57 LEU N N 27.194 29.076 10.115 1.00 . A C . 57 LEU N 1 1
1 885 1 1 57 LEU O O 25.886 25.966 11.096 1.00 . A C . 57 LEU O 1 1
1 886 1 1 58 GLN C C 23.073 26.868 10.484 1.00 . A C . 58 GLN C 1 1
1 887 1 1 58 GLN CA C 23.684 27.494 11.737 1.00 . A C . 58 GLN CA 1 1
1 888 1 1 58 GLN CB C 22.779 28.620 12.242 1.00 . A C . 58 GLN CB 1 1
1 889 1 1 58 GLN CD C 20.483 27.878 11.547 1.00 . A C . 58 GLN CD 1 1
1 890 1 1 58 GLN CG C 21.441 28.040 12.721 1.00 . A C . 58 GLN CG 1 1
1 891 1 1 58 GLN H H 25.188 28.983 11.498 1.00 . A C . 58 GLN H 1 1
1 892 1 1 58 GLN HA H 23.758 26.736 12.502 1.00 . A C . 58 GLN HA 1 1
1 893 1 1 58 GLN HB2 H 23.264 29.133 13.057 1.00 . A C . 58 GLN HB2 1 1
1 894 1 1 58 GLN HB3 H 22.599 29.319 11.440 1.00 . A C . 58 GLN HB3 1 1
1 895 1 1 58 GLN HE21 H 19.393 26.486 12.445 1.00 . A C . 58 GLN HE21 1 1
1 896 1 1 58 GLN HE22 H 18.887 26.915 10.882 1.00 . A C . 58 GLN HE22 1 1
1 897 1 1 58 GLN HG2 H 21.608 27.072 13.173 1.00 . A C . 58 GLN HG2 1 1
1 898 1 1 58 GLN HG3 H 21.005 28.705 13.452 1.00 . A C . 58 GLN HG3 1 1
1 899 1 1 58 GLN N N 25.021 28.011 11.464 1.00 . A C . 58 GLN N 1 1
1 900 1 1 58 GLN NE2 N 19.507 27.023 11.632 1.00 . A C . 58 GLN NE2 1 1
1 901 1 1 58 GLN O O 22.454 25.803 10.545 1.00 . A C . 58 GLN O 1 1
1 902 1 1 58 GLN OE1 O 20.616 28.558 10.530 1.00 . A C . 58 GLN OE1 1 1
1 903 1 1 59 GLU C C 23.400 25.711 7.725 1.00 . A C . 59 GLU C 1 1
1 904 1 1 59 GLU CA C 22.729 27.034 8.089 1.00 . A C . 59 GLU CA 1 1
1 905 1 1 59 GLU CB C 22.969 28.061 6.981 1.00 . A C . 59 GLU CB 1 1
1 906 1 1 59 GLU CD C 20.732 27.721 5.913 1.00 . A C . 59 GLU CD 1 1
1 907 1 1 59 GLU CG C 22.241 27.623 5.711 1.00 . A C . 59 GLU CG 1 1
1 908 1 1 59 GLU H H 23.756 28.371 9.350 1.00 . A C . 59 GLU H 1 1
1 909 1 1 59 GLU HA H 21.667 26.875 8.194 1.00 . A C . 59 GLU HA 1 1
1 910 1 1 59 GLU HB2 H 22.596 29.027 7.294 1.00 . A C . 59 GLU HB2 1 1
1 911 1 1 59 GLU HB3 H 24.027 28.134 6.779 1.00 . A C . 59 GLU HB3 1 1
1 912 1 1 59 GLU HG2 H 22.537 28.260 4.894 1.00 . A C . 59 GLU HG2 1 1
1 913 1 1 59 GLU HG3 H 22.504 26.605 5.482 1.00 . A C . 59 GLU HG3 1 1
1 914 1 1 59 GLU N N 23.256 27.532 9.346 1.00 . A C . 59 GLU N 1 1
1 915 1 1 59 GLU O O 22.754 24.801 7.210 1.00 . A C . 59 GLU O 1 1
1 916 1 1 59 GLU OE1 O 20.322 28.434 6.813 1.00 . A C . 59 GLU OE1 1 1
1 917 1 1 59 GLU OE2 O 20.009 27.081 5.167 1.00 . A C . 59 GLU OE2 1 1
1 918 1 1 60 MET C C 24.871 23.211 8.420 1.00 . A C . 60 MET C 1 1
1 919 1 1 60 MET CA C 25.448 24.407 7.665 1.00 . A C . 60 MET CA 1 1
1 920 1 1 60 MET CB C 26.919 24.593 8.049 1.00 . A C . 60 MET CB 1 1
1 921 1 1 60 MET CE C 29.699 21.655 8.414 1.00 . A C . 60 MET CE 1 1
1 922 1 1 60 MET CG C 27.704 23.343 7.666 1.00 . A C . 60 MET CG 1 1
1 923 1 1 60 MET H H 25.175 26.372 8.383 1.00 . A C . 60 MET H 1 1
1 924 1 1 60 MET HA H 25.383 24.225 6.602 1.00 . A C . 60 MET HA 1 1
1 925 1 1 60 MET HB2 H 27.325 25.448 7.524 1.00 . A C . 60 MET HB2 1 1
1 926 1 1 60 MET HB3 H 26.997 24.753 9.112 1.00 . A C . 60 MET HB3 1 1
1 927 1 1 60 MET HE1 H 29.989 20.823 9.041 1.00 . A C . 60 MET HE1 1 1
1 928 1 1 60 MET HE2 H 30.528 22.337 8.320 1.00 . A C . 60 MET HE2 1 1
1 929 1 1 60 MET HE3 H 29.419 21.293 7.434 1.00 . A C . 60 MET HE3 1 1
1 930 1 1 60 MET HG2 H 27.063 22.676 7.112 1.00 . A C . 60 MET HG2 1 1
1 931 1 1 60 MET HG3 H 28.546 23.622 7.054 1.00 . A C . 60 MET HG3 1 1
1 932 1 1 60 MET N N 24.704 25.617 7.982 1.00 . A C . 60 MET N 1 1
1 933 1 1 60 MET O O 24.673 22.134 7.849 1.00 . A C . 60 MET O 1 1
1 934 1 1 60 MET SD S 28.292 22.512 9.164 1.00 . A C . 60 MET SD 1 1
1 935 1 1 61 ILE C C 22.693 21.900 9.971 1.00 . A C . 61 ILE C 1 1
1 936 1 1 61 ILE CA C 24.036 22.352 10.531 1.00 . A C . 61 ILE CA 1 1
1 937 1 1 61 ILE CB C 23.860 22.830 11.966 1.00 . A C . 61 ILE CB 1 1
1 938 1 1 61 ILE CD1 C 25.076 23.723 13.954 1.00 . A C . 61 ILE CD1 1 1
1 939 1 1 61 ILE CG1 C 25.236 23.027 12.604 1.00 . A C . 61 ILE CG1 1 1
1 940 1 1 61 ILE CG2 C 23.071 21.785 12.759 1.00 . A C . 61 ILE CG2 1 1
1 941 1 1 61 ILE H H 24.765 24.291 10.104 1.00 . A C . 61 ILE H 1 1
1 942 1 1 61 ILE HA H 24.716 21.514 10.532 1.00 . A C . 61 ILE HA 1 1
1 943 1 1 61 ILE HB H 23.322 23.766 11.970 1.00 . A C . 61 ILE HB 1 1
1 944 1 1 61 ILE HD11 H 24.504 24.629 13.824 1.00 . A C . 61 ILE HD11 1 1
1 945 1 1 61 ILE HD12 H 26.049 23.965 14.354 1.00 . A C . 61 ILE HD12 1 1
1 946 1 1 61 ILE HD13 H 24.558 23.065 14.636 1.00 . A C . 61 ILE HD13 1 1
1 947 1 1 61 ILE HG12 H 25.708 22.065 12.750 1.00 . A C . 61 ILE HG12 1 1
1 948 1 1 61 ILE HG13 H 25.849 23.636 11.955 1.00 . A C . 61 ILE HG13 1 1
1 949 1 1 61 ILE HG21 H 23.418 20.797 12.499 1.00 . A C . 61 ILE HG21 1 1
1 950 1 1 61 ILE HG22 H 22.022 21.871 12.522 1.00 . A C . 61 ILE HG22 1 1
1 951 1 1 61 ILE HG23 H 23.214 21.948 13.814 1.00 . A C . 61 ILE HG23 1 1
1 952 1 1 61 ILE N N 24.594 23.412 9.705 1.00 . A C . 61 ILE N 1 1
1 953 1 1 61 ILE O O 22.396 20.713 9.940 1.00 . A C . 61 ILE O 1 1
1 954 1 1 62 ASP C C 20.705 21.633 7.764 1.00 . A C . 62 ASP C 1 1
1 955 1 1 62 ASP CA C 20.569 22.541 8.984 1.00 . A C . 62 ASP CA 1 1
1 956 1 1 62 ASP CB C 19.850 23.829 8.582 1.00 . A C . 62 ASP CB 1 1
1 957 1 1 62 ASP CG C 19.417 24.593 9.827 1.00 . A C . 62 ASP CG 1 1
1 958 1 1 62 ASP H H 22.169 23.796 9.597 1.00 . A C . 62 ASP H 1 1
1 959 1 1 62 ASP HA H 19.982 22.032 9.736 1.00 . A C . 62 ASP HA 1 1
1 960 1 1 62 ASP HB2 H 20.518 24.445 7.998 1.00 . A C . 62 ASP HB2 1 1
1 961 1 1 62 ASP HB3 H 18.977 23.587 7.993 1.00 . A C . 62 ASP HB3 1 1
1 962 1 1 62 ASP N N 21.883 22.858 9.538 1.00 . A C . 62 ASP N 1 1
1 963 1 1 62 ASP O O 19.907 20.718 7.567 1.00 . A C . 62 ASP O 1 1
1 964 1 1 62 ASP OD1 O 19.501 24.027 10.905 1.00 . A C . 62 ASP OD1 1 1
1 965 1 1 62 ASP OD2 O 19.001 25.729 9.681 1.00 . A C . 62 ASP OD2 1 1
1 966 1 1 63 GLU C C 22.229 19.642 6.124 1.00 . A C . 63 GLU C 1 1
1 967 1 1 63 GLU CA C 21.949 21.092 5.747 1.00 . A C . 63 GLU CA 1 1
1 968 1 1 63 GLU CB C 23.139 21.655 4.969 1.00 . A C . 63 GLU CB 1 1
1 969 1 1 63 GLU CD C 21.780 22.894 3.273 1.00 . A C . 63 GLU CD 1 1
1 970 1 1 63 GLU CG C 22.781 23.034 4.412 1.00 . A C . 63 GLU CG 1 1
1 971 1 1 63 GLU H H 22.327 22.637 7.152 1.00 . A C . 63 GLU H 1 1
1 972 1 1 63 GLU HA H 21.068 21.134 5.122 1.00 . A C . 63 GLU HA 1 1
1 973 1 1 63 GLU HB2 H 23.993 21.739 5.626 1.00 . A C . 63 GLU HB2 1 1
1 974 1 1 63 GLU HB3 H 23.378 20.992 4.152 1.00 . A C . 63 GLU HB3 1 1
1 975 1 1 63 GLU HG2 H 22.348 23.633 5.199 1.00 . A C . 63 GLU HG2 1 1
1 976 1 1 63 GLU HG3 H 23.676 23.517 4.046 1.00 . A C . 63 GLU HG3 1 1
1 977 1 1 63 GLU N N 21.722 21.895 6.946 1.00 . A C . 63 GLU N 1 1
1 978 1 1 63 GLU O O 21.732 18.715 5.480 1.00 . A C . 63 GLU O 1 1
1 979 1 1 63 GLU OE1 O 21.562 21.776 2.835 1.00 . A C . 63 GLU OE1 1 1
1 980 1 1 63 GLU OE2 O 21.248 23.907 2.850 1.00 . A C . 63 GLU OE2 1 1
1 981 1 1 64 VAL C C 22.276 17.573 8.580 1.00 . A C . 64 VAL C 1 1
1 982 1 1 64 VAL CA C 23.351 18.103 7.633 1.00 . A C . 64 VAL CA 1 1
1 983 1 1 64 VAL CB C 24.705 18.110 8.342 1.00 . A C . 64 VAL CB 1 1
1 984 1 1 64 VAL CG1 C 24.931 16.762 9.029 1.00 . A C . 64 VAL CG1 1 1
1 985 1 1 64 VAL CG2 C 25.815 18.349 7.316 1.00 . A C . 64 VAL CG2 1 1
1 986 1 1 64 VAL H H 23.387 20.231 7.652 1.00 . A C . 64 VAL H 1 1
1 987 1 1 64 VAL HA H 23.413 17.448 6.777 1.00 . A C . 64 VAL HA 1 1
1 988 1 1 64 VAL HB H 24.720 18.898 9.082 1.00 . A C . 64 VAL HB 1 1
1 989 1 1 64 VAL HG11 H 24.389 16.739 9.963 1.00 . A C . 64 VAL HG11 1 1
1 990 1 1 64 VAL HG12 H 25.984 16.628 9.222 1.00 . A C . 64 VAL HG12 1 1
1 991 1 1 64 VAL HG13 H 24.578 15.967 8.388 1.00 . A C . 64 VAL HG13 1 1
1 992 1 1 64 VAL HG21 H 25.778 17.579 6.560 1.00 . A C . 64 VAL HG21 1 1
1 993 1 1 64 VAL HG22 H 26.775 18.323 7.810 1.00 . A C . 64 VAL HG22 1 1
1 994 1 1 64 VAL HG23 H 25.675 19.315 6.853 1.00 . A C . 64 VAL HG23 1 1
1 995 1 1 64 VAL N N 23.021 19.451 7.173 1.00 . A C . 64 VAL N 1 1
1 996 1 1 64 VAL O O 22.015 16.372 8.631 1.00 . A C . 64 VAL O 1 1
1 997 1 1 65 ASP C C 19.275 17.986 9.585 1.00 . A C . 65 ASP C 1 1
1 998 1 1 65 ASP CA C 20.625 18.101 10.284 1.00 . A C . 65 ASP CA 1 1
1 999 1 1 65 ASP CB C 20.533 19.139 11.402 1.00 . A C . 65 ASP CB 1 1
1 1000 1 1 65 ASP CG C 19.632 18.623 12.518 1.00 . A C . 65 ASP CG 1 1
1 1001 1 1 65 ASP H H 21.917 19.413 9.248 1.00 . A C . 65 ASP H 1 1
1 1002 1 1 65 ASP HA H 20.880 17.147 10.718 1.00 . A C . 65 ASP HA 1 1
1 1003 1 1 65 ASP HB2 H 21.520 19.330 11.797 1.00 . A C . 65 ASP HB2 1 1
1 1004 1 1 65 ASP HB3 H 20.122 20.054 11.007 1.00 . A C . 65 ASP HB3 1 1
1 1005 1 1 65 ASP N N 21.664 18.478 9.332 1.00 . A C . 65 ASP N 1 1
1 1006 1 1 65 ASP O O 18.757 18.965 9.050 1.00 . A C . 65 ASP O 1 1
1 1007 1 1 65 ASP OD1 O 19.396 17.427 12.554 1.00 . A C . 65 ASP OD1 1 1
1 1008 1 1 65 ASP OD2 O 19.192 19.430 13.320 1.00 . A C . 65 ASP OD2 1 1
1 1009 1 1 66 GLU C C 16.308 17.171 9.742 1.00 . A C . 66 GLU C 1 1
1 1010 1 1 66 GLU CA C 17.437 16.544 8.933 1.00 . A C . 66 GLU CA 1 1
1 1011 1 1 66 GLU CB C 17.196 15.040 8.784 1.00 . A C . 66 GLU CB 1 1
1 1012 1 1 66 GLU CD C 17.096 15.067 6.285 1.00 . A C . 66 GLU CD 1 1
1 1013 1 1 66 GLU CG C 16.313 14.781 7.563 1.00 . A C . 66 GLU CG 1 1
1 1014 1 1 66 GLU H H 19.182 16.036 10.009 1.00 . A C . 66 GLU H 1 1
1 1015 1 1 66 GLU HA H 17.454 16.997 7.954 1.00 . A C . 66 GLU HA 1 1
1 1016 1 1 66 GLU HB2 H 18.141 14.530 8.663 1.00 . A C . 66 GLU HB2 1 1
1 1017 1 1 66 GLU HB3 H 16.698 14.670 9.668 1.00 . A C . 66 GLU HB3 1 1
1 1018 1 1 66 GLU HG2 H 15.994 13.750 7.566 1.00 . A C . 66 GLU HG2 1 1
1 1019 1 1 66 GLU HG3 H 15.448 15.424 7.605 1.00 . A C . 66 GLU HG3 1 1
1 1020 1 1 66 GLU N N 18.719 16.780 9.579 1.00 . A C . 66 GLU N 1 1
1 1021 1 1 66 GLU O O 15.319 17.645 9.183 1.00 . A C . 66 GLU O 1 1
1 1022 1 1 66 GLU OE1 O 18.314 15.060 6.348 1.00 . A C . 66 GLU OE1 1 1
1 1023 1 1 66 GLU OE2 O 16.467 15.295 5.264 1.00 . A C . 66 GLU OE2 1 1
1 1024 1 1 67 ASP C C 15.585 19.235 12.045 1.00 . A C . 67 ASP C 1 1
1 1025 1 1 67 ASP CA C 15.435 17.723 11.940 1.00 . A C . 67 ASP CA 1 1
1 1026 1 1 67 ASP CB C 15.552 17.101 13.336 1.00 . A C . 67 ASP CB 1 1
1 1027 1 1 67 ASP CG C 17.021 16.892 13.690 1.00 . A C . 67 ASP CG 1 1
1 1028 1 1 67 ASP H H 17.259 16.757 11.458 1.00 . A C . 67 ASP H 1 1
1 1029 1 1 67 ASP HA H 14.464 17.499 11.538 1.00 . A C . 67 ASP HA 1 1
1 1030 1 1 67 ASP HB2 H 15.101 17.766 14.058 1.00 . A C . 67 ASP HB2 1 1
1 1031 1 1 67 ASP HB3 H 15.039 16.153 13.351 1.00 . A C . 67 ASP HB3 1 1
1 1032 1 1 67 ASP N N 16.456 17.155 11.068 1.00 . A C . 67 ASP N 1 1
1 1033 1 1 67 ASP O O 14.671 19.929 12.492 1.00 . A C . 67 ASP O 1 1
1 1034 1 1 67 ASP OD1 O 17.607 15.955 13.174 1.00 . A C . 67 ASP OD1 1 1
1 1035 1 1 67 ASP OD2 O 17.539 17.671 14.473 1.00 . A C . 67 ASP OD2 1 1
1 1036 1 1 68 GLY C C 17.035 21.674 13.096 1.00 . A C . 68 GLY C 1 1
1 1037 1 1 68 GLY CA C 16.983 21.178 11.655 1.00 . A C . 68 GLY CA 1 1
1 1038 1 1 68 GLY H H 17.423 19.141 11.260 1.00 . A C . 68 GLY H 1 1
1 1039 1 1 68 GLY HA2 H 17.929 21.383 11.174 1.00 . A C . 68 GLY HA2 1 1
1 1040 1 1 68 GLY HA3 H 16.195 21.694 11.127 1.00 . A C . 68 GLY HA3 1 1
1 1041 1 1 68 GLY N N 16.735 19.741 11.618 1.00 . A C . 68 GLY N 1 1
1 1042 1 1 68 GLY O O 16.848 22.861 13.359 1.00 . A C . 68 GLY O 1 1
1 1043 1 1 69 SER C C 18.436 22.119 15.700 1.00 . A C . 69 SER C 1 1
1 1044 1 1 69 SER CA C 17.322 21.109 15.439 1.00 . A C . 69 SER CA 1 1
1 1045 1 1 69 SER CB C 17.558 19.858 16.285 1.00 . A C . 69 SER CB 1 1
1 1046 1 1 69 SER H H 17.386 19.816 13.758 1.00 . A C . 69 SER H 1 1
1 1047 1 1 69 SER HA H 16.383 21.547 15.723 1.00 . A C . 69 SER HA 1 1
1 1048 1 1 69 SER HB2 H 17.587 20.126 17.328 1.00 . A C . 69 SER HB2 1 1
1 1049 1 1 69 SER HB3 H 16.753 19.156 16.118 1.00 . A C . 69 SER HB3 1 1
1 1050 1 1 69 SER HG H 19.462 19.559 16.554 1.00 . A C . 69 SER HG 1 1
1 1051 1 1 69 SER N N 17.268 20.754 14.025 1.00 . A C . 69 SER N 1 1
1 1052 1 1 69 SER O O 18.410 22.843 16.696 1.00 . A C . 69 SER O 1 1
1 1053 1 1 69 SER OG O 18.801 19.273 15.920 1.00 . A C . 69 SER OG 1 1
1 1054 1 1 70 GLY C C 21.630 22.491 15.783 1.00 . A C . 70 GLY C 1 1
1 1055 1 1 70 GLY CA C 20.519 23.095 14.936 1.00 . A C . 70 GLY CA 1 1
1 1056 1 1 70 GLY H H 19.370 21.568 14.020 1.00 . A C . 70 GLY H 1 1
1 1057 1 1 70 GLY HA2 H 20.907 23.332 13.957 1.00 . A C . 70 GLY HA2 1 1
1 1058 1 1 70 GLY HA3 H 20.171 24.000 15.408 1.00 . A C . 70 GLY HA3 1 1
1 1059 1 1 70 GLY N N 19.406 22.167 14.796 1.00 . A C . 70 GLY N 1 1
1 1060 1 1 70 GLY O O 22.618 23.156 16.088 1.00 . A C . 70 GLY O 1 1
1 1061 1 1 71 THR C C 22.839 19.201 16.317 1.00 . A C . 71 THR C 1 1
1 1062 1 1 71 THR CA C 22.465 20.532 16.958 1.00 . A C . 71 THR CA 1 1
1 1063 1 1 71 THR CB C 21.922 20.290 18.369 1.00 . A C . 71 THR CB 1 1
1 1064 1 1 71 THR CG2 C 21.610 21.631 19.039 1.00 . A C . 71 THR CG2 1 1
1 1065 1 1 71 THR H H 20.659 20.741 15.871 1.00 . A C . 71 THR H 1 1
1 1066 1 1 71 THR HA H 23.350 21.147 17.029 1.00 . A C . 71 THR HA 1 1
1 1067 1 1 71 THR HB H 22.661 19.765 18.954 1.00 . A C . 71 THR HB 1 1
1 1068 1 1 71 THR HG1 H 20.290 19.560 19.138 1.00 . A C . 71 THR HG1 1 1
1 1069 1 1 71 THR HG21 H 20.567 21.663 19.314 1.00 . A C . 71 THR HG21 1 1
1 1070 1 1 71 THR HG22 H 21.826 22.436 18.355 1.00 . A C . 71 THR HG22 1 1
1 1071 1 1 71 THR HG23 H 22.219 21.741 19.922 1.00 . A C . 71 THR HG23 1 1
1 1072 1 1 71 THR N N 21.465 21.224 16.152 1.00 . A C . 71 THR N 1 1
1 1073 1 1 71 THR O O 22.035 18.598 15.602 1.00 . A C . 71 THR O 1 1
1 1074 1 1 71 THR OG1 O 20.738 19.508 18.290 1.00 . A C . 71 THR OG1 1 1
1 1075 1 1 72 VAL C C 24.890 16.510 17.156 1.00 . A C . 72 VAL C 1 1
1 1076 1 1 72 VAL CA C 24.542 17.484 16.037 1.00 . A C . 72 VAL CA 1 1
1 1077 1 1 72 VAL CB C 25.771 17.726 15.161 1.00 . A C . 72 VAL CB 1 1
1 1078 1 1 72 VAL CG1 C 26.327 16.385 14.678 1.00 . A C . 72 VAL CG1 1 1
1 1079 1 1 72 VAL CG2 C 25.375 18.575 13.950 1.00 . A C . 72 VAL CG2 1 1
1 1080 1 1 72 VAL H H 24.654 19.274 17.164 1.00 . A C . 72 VAL H 1 1
1 1081 1 1 72 VAL HA H 23.769 17.048 15.429 1.00 . A C . 72 VAL HA 1 1
1 1082 1 1 72 VAL HB H 26.523 18.243 15.732 1.00 . A C . 72 VAL HB 1 1
1 1083 1 1 72 VAL HG11 H 26.981 16.549 13.835 1.00 . A C . 72 VAL HG11 1 1
1 1084 1 1 72 VAL HG12 H 25.512 15.745 14.380 1.00 . A C . 72 VAL HG12 1 1
1 1085 1 1 72 VAL HG13 H 26.880 15.917 15.478 1.00 . A C . 72 VAL HG13 1 1
1 1086 1 1 72 VAL HG21 H 26.248 19.085 13.569 1.00 . A C . 72 VAL HG21 1 1
1 1087 1 1 72 VAL HG22 H 24.635 19.303 14.247 1.00 . A C . 72 VAL HG22 1 1
1 1088 1 1 72 VAL HG23 H 24.966 17.937 13.181 1.00 . A C . 72 VAL HG23 1 1
1 1089 1 1 72 VAL N N 24.063 18.748 16.585 1.00 . A C . 72 VAL N 1 1
1 1090 1 1 72 VAL O O 25.695 16.821 18.035 1.00 . A C . 72 VAL O 1 1
1 1091 1 1 73 ASP C C 25.458 13.229 17.587 1.00 . A C . 73 ASP C 1 1
1 1092 1 1 73 ASP CA C 24.533 14.311 18.128 1.00 . A C . 73 ASP CA 1 1
1 1093 1 1 73 ASP CB C 23.214 13.684 18.582 1.00 . A C . 73 ASP CB 1 1
1 1094 1 1 73 ASP CG C 22.586 14.522 19.694 1.00 . A C . 73 ASP CG 1 1
1 1095 1 1 73 ASP H H 23.650 15.138 16.388 1.00 . A C . 73 ASP H 1 1
1 1096 1 1 73 ASP HA H 25.007 14.776 18.975 1.00 . A C . 73 ASP HA 1 1
1 1097 1 1 73 ASP HB2 H 22.533 13.637 17.743 1.00 . A C . 73 ASP HB2 1 1
1 1098 1 1 73 ASP HB3 H 23.399 12.685 18.947 1.00 . A C . 73 ASP HB3 1 1
1 1099 1 1 73 ASP N N 24.281 15.329 17.115 1.00 . A C . 73 ASP N 1 1
1 1100 1 1 73 ASP O O 25.931 13.311 16.456 1.00 . A C . 73 ASP O 1 1
1 1101 1 1 73 ASP OD1 O 23.319 14.972 20.560 1.00 . A C . 73 ASP OD1 1 1
1 1102 1 1 73 ASP OD2 O 21.382 14.704 19.661 1.00 . A C . 73 ASP OD2 1 1
1 1103 1 1 74 PHE C C 26.052 10.438 16.750 1.00 . A C . 74 PHE C 1 1
1 1104 1 1 74 PHE CA C 26.591 11.124 18.001 1.00 . A C . 74 PHE CA 1 1
1 1105 1 1 74 PHE CB C 26.712 10.102 19.134 1.00 . A C . 74 PHE CB 1 1
1 1106 1 1 74 PHE CD1 C 28.926 9.045 18.564 1.00 . A C . 74 PHE CD1 1 1
1 1107 1 1 74 PHE CD2 C 26.911 7.718 18.339 1.00 . A C . 74 PHE CD2 1 1
1 1108 1 1 74 PHE CE1 C 29.690 7.955 18.131 1.00 . A C . 74 PHE CE1 1 1
1 1109 1 1 74 PHE CE2 C 27.676 6.628 17.906 1.00 . A C . 74 PHE CE2 1 1
1 1110 1 1 74 PHE CG C 27.536 8.927 18.666 1.00 . A C . 74 PHE CG 1 1
1 1111 1 1 74 PHE CZ C 29.066 6.746 17.803 1.00 . A C . 74 PHE CZ 1 1
1 1112 1 1 74 PHE H H 25.317 12.202 19.299 1.00 . A C . 74 PHE H 1 1
1 1113 1 1 74 PHE HA H 27.571 11.520 17.786 1.00 . A C . 74 PHE HA 1 1
1 1114 1 1 74 PHE HB2 H 27.191 10.563 19.985 1.00 . A C . 74 PHE HB2 1 1
1 1115 1 1 74 PHE HB3 H 25.727 9.759 19.417 1.00 . A C . 74 PHE HB3 1 1
1 1116 1 1 74 PHE HD1 H 29.409 9.977 18.817 1.00 . A C . 74 PHE HD1 1 1
1 1117 1 1 74 PHE HD2 H 25.838 7.628 18.419 1.00 . A C . 74 PHE HD2 1 1
1 1118 1 1 74 PHE HE1 H 30.760 8.047 18.051 1.00 . A C . 74 PHE HE1 1 1
1 1119 1 1 74 PHE HE2 H 27.194 5.696 17.653 1.00 . A C . 74 PHE HE2 1 1
1 1120 1 1 74 PHE HZ H 29.658 5.906 17.469 1.00 . A C . 74 PHE HZ 1 1
1 1121 1 1 74 PHE N N 25.717 12.214 18.407 1.00 . A C . 74 PHE N 1 1
1 1122 1 1 74 PHE O O 26.791 10.193 15.800 1.00 . A C . 74 PHE O 1 1
1 1123 1 1 75 ASP C C 24.257 10.291 14.369 1.00 . A C . 75 ASP C 1 1
1 1124 1 1 75 ASP CA C 24.146 9.436 15.628 1.00 . A C . 75 ASP CA 1 1
1 1125 1 1 75 ASP CB C 22.666 9.172 15.930 1.00 . A C . 75 ASP CB 1 1
1 1126 1 1 75 ASP CG C 22.535 8.093 16.998 1.00 . A C . 75 ASP CG 1 1
1 1127 1 1 75 ASP H H 24.223 10.320 17.554 1.00 . A C . 75 ASP H 1 1
1 1128 1 1 75 ASP HA H 24.647 8.489 15.462 1.00 . A C . 75 ASP HA 1 1
1 1129 1 1 75 ASP HB2 H 22.204 10.085 16.282 1.00 . A C . 75 ASP HB2 1 1
1 1130 1 1 75 ASP HB3 H 22.171 8.847 15.029 1.00 . A C . 75 ASP HB3 1 1
1 1131 1 1 75 ASP N N 24.762 10.113 16.765 1.00 . A C . 75 ASP N 1 1
1 1132 1 1 75 ASP O O 24.649 9.797 13.310 1.00 . A C . 75 ASP O 1 1
1 1133 1 1 75 ASP OD1 O 23.518 7.418 17.253 1.00 . A C . 75 ASP OD1 1 1
1 1134 1 1 75 ASP OD2 O 21.454 7.960 17.548 1.00 . A C . 75 ASP OD2 1 1
1 1135 1 1 76 GLU C C 25.491 12.664 12.931 1.00 . A C . 76 GLU C 1 1
1 1136 1 1 76 GLU CA C 24.037 12.493 13.363 1.00 . A C . 76 GLU CA 1 1
1 1137 1 1 76 GLU CB C 23.442 13.849 13.732 1.00 . A C . 76 GLU CB 1 1
1 1138 1 1 76 GLU CD C 21.325 15.041 14.327 1.00 . A C . 76 GLU CD 1 1
1 1139 1 1 76 GLU CG C 21.919 13.732 13.823 1.00 . A C . 76 GLU CG 1 1
1 1140 1 1 76 GLU H H 23.658 11.920 15.370 1.00 . A C . 76 GLU H 1 1
1 1141 1 1 76 GLU HA H 23.476 12.086 12.536 1.00 . A C . 76 GLU HA 1 1
1 1142 1 1 76 GLU HB2 H 23.835 14.160 14.689 1.00 . A C . 76 GLU HB2 1 1
1 1143 1 1 76 GLU HB3 H 23.703 14.578 12.979 1.00 . A C . 76 GLU HB3 1 1
1 1144 1 1 76 GLU HG2 H 21.523 13.512 12.844 1.00 . A C . 76 GLU HG2 1 1
1 1145 1 1 76 GLU HG3 H 21.660 12.933 14.504 1.00 . A C . 76 GLU HG3 1 1
1 1146 1 1 76 GLU N N 23.942 11.576 14.494 1.00 . A C . 76 GLU N 1 1
1 1147 1 1 76 GLU O O 25.798 12.691 11.739 1.00 . A C . 76 GLU O 1 1
1 1148 1 1 76 GLU OE1 O 22.017 16.041 14.269 1.00 . A C . 76 GLU OE1 1 1
1 1149 1 1 76 GLU OE2 O 20.190 15.022 14.771 1.00 . A C . 76 GLU OE2 1 1
1 1150 1 1 77 PHE C C 28.305 11.688 12.825 1.00 . A C . 77 PHE C 1 1
1 1151 1 1 77 PHE CA C 27.808 12.883 13.627 1.00 . A C . 77 PHE CA 1 1
1 1152 1 1 77 PHE CB C 28.594 12.990 14.934 1.00 . A C . 77 PHE CB 1 1
1 1153 1 1 77 PHE CD1 C 30.911 13.371 14.008 1.00 . A C . 77 PHE CD1 1 1
1 1154 1 1 77 PHE CD2 C 30.446 11.300 15.184 1.00 . A C . 77 PHE CD2 1 1
1 1155 1 1 77 PHE CE1 C 32.230 12.952 13.795 1.00 . A C . 77 PHE CE1 1 1
1 1156 1 1 77 PHE CE2 C 31.767 10.880 14.972 1.00 . A C . 77 PHE CE2 1 1
1 1157 1 1 77 PHE CG C 30.020 12.548 14.704 1.00 . A C . 77 PHE CG 1 1
1 1158 1 1 77 PHE CZ C 32.657 11.706 14.276 1.00 . A C . 77 PHE CZ 1 1
1 1159 1 1 77 PHE H H 26.084 12.694 14.840 1.00 . A C . 77 PHE H 1 1
1 1160 1 1 77 PHE HA H 27.965 13.784 13.053 1.00 . A C . 77 PHE HA 1 1
1 1161 1 1 77 PHE HB2 H 28.589 14.018 15.272 1.00 . A C . 77 PHE HB2 1 1
1 1162 1 1 77 PHE HB3 H 28.139 12.364 15.685 1.00 . A C . 77 PHE HB3 1 1
1 1163 1 1 77 PHE HD1 H 30.583 14.331 13.637 1.00 . A C . 77 PHE HD1 1 1
1 1164 1 1 77 PHE HD2 H 29.757 10.666 15.719 1.00 . A C . 77 PHE HD2 1 1
1 1165 1 1 77 PHE HE1 H 32.918 13.587 13.259 1.00 . A C . 77 PHE HE1 1 1
1 1166 1 1 77 PHE HE2 H 32.099 9.916 15.345 1.00 . A C . 77 PHE HE2 1 1
1 1167 1 1 77 PHE HZ H 33.674 11.384 14.111 1.00 . A C . 77 PHE HZ 1 1
1 1168 1 1 77 PHE N N 26.384 12.747 13.910 1.00 . A C . 77 PHE N 1 1
1 1169 1 1 77 PHE O O 29.032 11.846 11.843 1.00 . A C . 77 PHE O 1 1
1 1170 1 1 78 LEU C C 27.866 9.288 11.124 1.00 . A C . 78 LEU C 1 1
1 1171 1 1 78 LEU CA C 28.344 9.279 12.571 1.00 . A C . 78 LEU CA 1 1
1 1172 1 1 78 LEU CB C 27.777 8.048 13.292 1.00 . A C . 78 LEU CB 1 1
1 1173 1 1 78 LEU CD1 C 29.761 6.677 12.622 1.00 . A C . 78 LEU CD1 1 1
1 1174 1 1 78 LEU CD2 C 27.627 5.557 13.275 1.00 . A C . 78 LEU CD2 1 1
1 1175 1 1 78 LEU CG C 28.234 6.771 12.578 1.00 . A C . 78 LEU CG 1 1
1 1176 1 1 78 LEU H H 27.346 10.425 14.051 1.00 . A C . 78 LEU H 1 1
1 1177 1 1 78 LEU HA H 29.423 9.234 12.586 1.00 . A C . 78 LEU HA 1 1
1 1178 1 1 78 LEU HB2 H 28.128 8.037 14.315 1.00 . A C . 78 LEU HB2 1 1
1 1179 1 1 78 LEU HB3 H 26.699 8.095 13.286 1.00 . A C . 78 LEU HB3 1 1
1 1180 1 1 78 LEU HD11 H 30.058 5.640 12.639 1.00 . A C . 78 LEU HD11 1 1
1 1181 1 1 78 LEU HD12 H 30.129 7.171 13.509 1.00 . A C . 78 LEU HD12 1 1
1 1182 1 1 78 LEU HD13 H 30.176 7.156 11.747 1.00 . A C . 78 LEU HD13 1 1
1 1183 1 1 78 LEU HD21 H 27.422 5.798 14.308 1.00 . A C . 78 LEU HD21 1 1
1 1184 1 1 78 LEU HD22 H 28.319 4.730 13.222 1.00 . A C . 78 LEU HD22 1 1
1 1185 1 1 78 LEU HD23 H 26.705 5.288 12.780 1.00 . A C . 78 LEU HD23 1 1
1 1186 1 1 78 LEU HG H 27.907 6.785 11.549 1.00 . A C . 78 LEU HG 1 1
1 1187 1 1 78 LEU N N 27.918 10.493 13.256 1.00 . A C . 78 LEU N 1 1
1 1188 1 1 78 LEU O O 28.617 8.944 10.209 1.00 . A C . 78 LEU O 1 1
1 1189 1 1 79 VAL C C 26.774 10.721 8.714 1.00 . A C . 79 VAL C 1 1
1 1190 1 1 79 VAL CA C 26.043 9.707 9.584 1.00 . A C . 79 VAL CA 1 1
1 1191 1 1 79 VAL CB C 24.556 10.067 9.655 1.00 . A C . 79 VAL CB 1 1
1 1192 1 1 79 VAL CG1 C 24.023 10.331 8.245 1.00 . A C . 79 VAL CG1 1 1
1 1193 1 1 79 VAL CG2 C 23.776 8.910 10.284 1.00 . A C . 79 VAL CG2 1 1
1 1194 1 1 79 VAL H H 26.054 9.915 11.690 1.00 . A C . 79 VAL H 1 1
1 1195 1 1 79 VAL HA H 26.147 8.737 9.136 1.00 . A C . 79 VAL HA 1 1
1 1196 1 1 79 VAL HB H 24.431 10.956 10.258 1.00 . A C . 79 VAL HB 1 1
1 1197 1 1 79 VAL HG11 H 24.392 9.571 7.573 1.00 . A C . 79 VAL HG11 1 1
1 1198 1 1 79 VAL HG12 H 24.357 11.302 7.910 1.00 . A C . 79 VAL HG12 1 1
1 1199 1 1 79 VAL HG13 H 22.943 10.307 8.258 1.00 . A C . 79 VAL HG13 1 1
1 1200 1 1 79 VAL HG21 H 22.817 9.267 10.630 1.00 . A C . 79 VAL HG21 1 1
1 1201 1 1 79 VAL HG22 H 24.334 8.511 11.118 1.00 . A C . 79 VAL HG22 1 1
1 1202 1 1 79 VAL HG23 H 23.626 8.134 9.547 1.00 . A C . 79 VAL HG23 1 1
1 1203 1 1 79 VAL N N 26.612 9.666 10.923 1.00 . A C . 79 VAL N 1 1
1 1204 1 1 79 VAL O O 27.065 10.455 7.549 1.00 . A C . 79 VAL O 1 1
1 1205 1 1 80 MET C C 29.145 12.468 8.157 1.00 . A C . 80 MET C 1 1
1 1206 1 1 80 MET CA C 27.753 12.930 8.558 1.00 . A C . 80 MET CA 1 1
1 1207 1 1 80 MET CB C 27.853 14.189 9.424 1.00 . A C . 80 MET CB 1 1
1 1208 1 1 80 MET CE C 30.447 16.178 10.146 1.00 . A C . 80 MET CE 1 1
1 1209 1 1 80 MET CG C 28.385 15.354 8.578 1.00 . A C . 80 MET CG 1 1
1 1210 1 1 80 MET H H 26.822 12.027 10.220 1.00 . A C . 80 MET H 1 1
1 1211 1 1 80 MET HA H 27.192 13.166 7.667 1.00 . A C . 80 MET HA 1 1
1 1212 1 1 80 MET HB2 H 26.874 14.442 9.804 1.00 . A C . 80 MET HB2 1 1
1 1213 1 1 80 MET HB3 H 28.519 14.006 10.251 1.00 . A C . 80 MET HB3 1 1
1 1214 1 1 80 MET HE1 H 30.618 16.422 11.187 1.00 . A C . 80 MET HE1 1 1
1 1215 1 1 80 MET HE2 H 31.189 16.665 9.540 1.00 . A C . 80 MET HE2 1 1
1 1216 1 1 80 MET HE3 H 30.521 15.110 10.006 1.00 . A C . 80 MET HE3 1 1
1 1217 1 1 80 MET HG2 H 29.268 15.044 8.042 1.00 . A C . 80 MET HG2 1 1
1 1218 1 1 80 MET HG3 H 27.628 15.657 7.871 1.00 . A C . 80 MET HG3 1 1
1 1219 1 1 80 MET N N 27.067 11.878 9.287 1.00 . A C . 80 MET N 1 1
1 1220 1 1 80 MET O O 29.625 12.776 7.067 1.00 . A C . 80 MET O 1 1
1 1221 1 1 80 MET SD S 28.799 16.751 9.650 1.00 . A C . 80 MET SD 1 1
1 1222 1 1 81 MET C C 31.150 10.291 7.610 1.00 . A C . 81 MET C 1 1
1 1223 1 1 81 MET CA C 31.148 11.259 8.787 1.00 . A C . 81 MET CA 1 1
1 1224 1 1 81 MET CB C 31.709 10.556 10.028 1.00 . A C . 81 MET CB 1 1
1 1225 1 1 81 MET CE C 34.873 9.952 7.776 1.00 . A C . 81 MET CE 1 1
1 1226 1 1 81 MET CG C 33.230 10.390 9.892 1.00 . A C . 81 MET CG 1 1
1 1227 1 1 81 MET H H 29.358 11.532 9.916 1.00 . A C . 81 MET H 1 1
1 1228 1 1 81 MET HA H 31.777 12.105 8.545 1.00 . A C . 81 MET HA 1 1
1 1229 1 1 81 MET HB2 H 31.482 11.144 10.906 1.00 . A C . 81 MET HB2 1 1
1 1230 1 1 81 MET HB3 H 31.251 9.583 10.121 1.00 . A C . 81 MET HB3 1 1
1 1231 1 1 81 MET HE1 H 34.410 10.700 7.148 1.00 . A C . 81 MET HE1 1 1
1 1232 1 1 81 MET HE2 H 35.416 9.254 7.161 1.00 . A C . 81 MET HE2 1 1
1 1233 1 1 81 MET HE3 H 35.555 10.427 8.466 1.00 . A C . 81 MET HE3 1 1
1 1234 1 1 81 MET HG2 H 33.670 11.313 9.547 1.00 . A C . 81 MET HG2 1 1
1 1235 1 1 81 MET HG3 H 33.648 10.134 10.851 1.00 . A C . 81 MET HG3 1 1
1 1236 1 1 81 MET N N 29.795 11.741 9.057 1.00 . A C . 81 MET N 1 1
1 1237 1 1 81 MET O O 31.966 10.410 6.694 1.00 . A C . 81 MET O 1 1
1 1238 1 1 81 MET SD S 33.594 9.071 8.707 1.00 . A C . 81 MET SD 1 1
1 1239 1 1 82 VAL C C 29.682 9.036 5.265 1.00 . A C . 82 VAL C 1 1
1 1240 1 1 82 VAL CA C 30.116 8.362 6.562 1.00 . A C . 82 VAL CA 1 1
1 1241 1 1 82 VAL CB C 29.110 7.274 6.940 1.00 . A C . 82 VAL CB 1 1
1 1242 1 1 82 VAL CG1 C 28.860 6.365 5.735 1.00 . A C . 82 VAL CG1 1 1
1 1243 1 1 82 VAL CG2 C 29.670 6.443 8.097 1.00 . A C . 82 VAL CG2 1 1
1 1244 1 1 82 VAL H H 29.596 9.302 8.387 1.00 . A C . 82 VAL H 1 1
1 1245 1 1 82 VAL HA H 31.082 7.903 6.410 1.00 . A C . 82 VAL HA 1 1
1 1246 1 1 82 VAL HB H 28.180 7.734 7.243 1.00 . A C . 82 VAL HB 1 1
1 1247 1 1 82 VAL HG11 H 28.048 6.764 5.145 1.00 . A C . 82 VAL HG11 1 1
1 1248 1 1 82 VAL HG12 H 28.601 5.374 6.079 1.00 . A C . 82 VAL HG12 1 1
1 1249 1 1 82 VAL HG13 H 29.753 6.314 5.131 1.00 . A C . 82 VAL HG13 1 1
1 1250 1 1 82 VAL HG21 H 28.857 5.969 8.627 1.00 . A C . 82 VAL HG21 1 1
1 1251 1 1 82 VAL HG22 H 30.214 7.086 8.772 1.00 . A C . 82 VAL HG22 1 1
1 1252 1 1 82 VAL HG23 H 30.335 5.685 7.707 1.00 . A C . 82 VAL HG23 1 1
1 1253 1 1 82 VAL N N 30.224 9.340 7.636 1.00 . A C . 82 VAL N 1 1
1 1254 1 1 82 VAL O O 30.188 8.714 4.189 1.00 . A C . 82 VAL O 1 1
1 1255 1 1 83 ARG C C 29.326 11.429 3.509 1.00 . A C . 83 ARG C 1 1
1 1256 1 1 83 ARG CA C 28.213 10.649 4.199 1.00 . A C . 83 ARG CA 1 1
1 1257 1 1 83 ARG CB C 27.097 11.612 4.612 1.00 . A C . 83 ARG CB 1 1
1 1258 1 1 83 ARG CD C 25.293 13.114 3.775 1.00 . A C . 83 ARG CD 1 1
1 1259 1 1 83 ARG CG C 26.442 12.198 3.361 1.00 . A C . 83 ARG CG 1 1
1 1260 1 1 83 ARG CZ C 25.048 14.655 1.907 1.00 . A C . 83 ARG CZ 1 1
1 1261 1 1 83 ARG H H 28.335 10.164 6.245 1.00 . A C . 83 ARG H 1 1
1 1262 1 1 83 ARG HA H 27.813 9.921 3.513 1.00 . A C . 83 ARG HA 1 1
1 1263 1 1 83 ARG HB2 H 26.359 11.079 5.193 1.00 . A C . 83 ARG HB2 1 1
1 1264 1 1 83 ARG HB3 H 27.514 12.412 5.207 1.00 . A C . 83 ARG HB3 1 1
1 1265 1 1 83 ARG HD2 H 24.606 12.562 4.397 1.00 . A C . 83 ARG HD2 1 1
1 1266 1 1 83 ARG HD3 H 25.689 13.947 4.337 1.00 . A C . 83 ARG HD3 1 1
1 1267 1 1 83 ARG HE H 23.769 13.166 2.297 1.00 . A C . 83 ARG HE 1 1
1 1268 1 1 83 ARG HG2 H 27.172 12.766 2.803 1.00 . A C . 83 ARG HG2 1 1
1 1269 1 1 83 ARG HG3 H 26.057 11.399 2.746 1.00 . A C . 83 ARG HG3 1 1
1 1270 1 1 83 ARG HH11 H 26.634 14.933 3.095 1.00 . A C . 83 ARG HH11 1 1
1 1271 1 1 83 ARG HH12 H 26.486 16.041 1.772 1.00 . A C . 83 ARG HH12 1 1
1 1272 1 1 83 ARG HH21 H 23.567 14.614 0.560 1.00 . A C . 83 ARG HH21 1 1
1 1273 1 1 83 ARG HH22 H 24.749 15.860 0.336 1.00 . A C . 83 ARG HH22 1 1
1 1274 1 1 83 ARG N N 28.720 9.959 5.370 1.00 . A C . 83 ARG N 1 1
1 1275 1 1 83 ARG NE N 24.591 13.612 2.593 1.00 . A C . 83 ARG NE 1 1
1 1276 1 1 83 ARG NH1 N 26.141 15.256 2.288 1.00 . A C . 83 ARG NH1 1 1
1 1277 1 1 83 ARG NH2 N 24.404 15.076 0.852 1.00 . A C . 83 ARG NH2 1 1
1 1278 1 1 83 ARG O O 29.447 11.403 2.286 1.00 . A C . 83 ARG O 1 1
1 1279 1 1 84 CYS C C 32.237 12.026 3.043 1.00 . A C . 84 CYS C 1 1
1 1280 1 1 84 CYS CA C 31.225 12.920 3.751 1.00 . A C . 84 CYS CA 1 1
1 1281 1 1 84 CYS CB C 31.923 13.696 4.872 1.00 . A C . 84 CYS CB 1 1
1 1282 1 1 84 CYS H H 29.986 12.120 5.269 1.00 . A C . 84 CYS H 1 1
1 1283 1 1 84 CYS HA H 30.823 13.622 3.038 1.00 . A C . 84 CYS HA 1 1
1 1284 1 1 84 CYS HB2 H 32.159 13.022 5.683 1.00 . A C . 84 CYS HB2 1 1
1 1285 1 1 84 CYS HB3 H 32.835 14.134 4.493 1.00 . A C . 84 CYS HB3 1 1
1 1286 1 1 84 CYS HG H 31.191 15.340 6.297 1.00 . A C . 84 CYS HG 1 1
1 1287 1 1 84 CYS N N 30.133 12.130 4.301 1.00 . A C . 84 CYS N 1 1
1 1288 1 1 84 CYS O O 32.746 12.371 1.977 1.00 . A C . 84 CYS O 1 1
1 1289 1 1 84 CYS SG S 30.827 15.003 5.474 1.00 . A C . 84 CYS SG 1 1
1 1290 1 1 85 MET C C 32.977 9.367 1.770 1.00 . A C . 85 MET C 1 1
1 1291 1 1 85 MET CA C 33.508 9.957 3.077 1.00 . A C . 85 MET CA 1 1
1 1292 1 1 85 MET CB C 33.796 8.826 4.067 1.00 . A C . 85 MET CB 1 1
1 1293 1 1 85 MET CE C 37.874 8.303 3.860 1.00 . A C . 85 MET CE 1 1
1 1294 1 1 85 MET CG C 35.162 8.212 3.757 1.00 . A C . 85 MET CG 1 1
1 1295 1 1 85 MET H H 32.115 10.666 4.509 1.00 . A C . 85 MET H 1 1
1 1296 1 1 85 MET HA H 34.425 10.488 2.876 1.00 . A C . 85 MET HA 1 1
1 1297 1 1 85 MET HB2 H 33.793 9.220 5.072 1.00 . A C . 85 MET HB2 1 1
1 1298 1 1 85 MET HB3 H 33.033 8.068 3.974 1.00 . A C . 85 MET HB3 1 1
1 1299 1 1 85 MET HE1 H 37.948 8.233 2.784 1.00 . A C . 85 MET HE1 1 1
1 1300 1 1 85 MET HE2 H 37.737 7.317 4.274 1.00 . A C . 85 MET HE2 1 1
1 1301 1 1 85 MET HE3 H 38.781 8.736 4.261 1.00 . A C . 85 MET HE3 1 1
1 1302 1 1 85 MET HG2 H 35.262 7.272 4.280 1.00 . A C . 85 MET HG2 1 1
1 1303 1 1 85 MET HG3 H 35.250 8.045 2.694 1.00 . A C . 85 MET HG3 1 1
1 1304 1 1 85 MET N N 32.540 10.881 3.653 1.00 . A C . 85 MET N 1 1
1 1305 1 1 85 MET O O 33.697 9.293 0.775 1.00 . A C . 85 MET O 1 1
1 1306 1 1 85 MET SD S 36.464 9.347 4.299 1.00 . A C . 85 MET SD 1 1
1 1307 1 1 86 LYS C C 31.057 9.411 -0.540 1.00 . A C . 86 LYS C 1 1
1 1308 1 1 86 LYS CA C 31.093 8.392 0.589 1.00 . A C . 86 LYS CA 1 1
1 1309 1 1 86 LYS CB C 29.676 7.919 0.915 1.00 . A C . 86 LYS CB 1 1
1 1310 1 1 86 LYS CD C 27.717 6.655 0.017 1.00 . A C . 86 LYS CD 1 1
1 1311 1 1 86 LYS CE C 26.962 6.279 -1.260 1.00 . A C . 86 LYS CE 1 1
1 1312 1 1 86 LYS CG C 29.031 7.352 -0.345 1.00 . A C . 86 LYS CG 1 1
1 1313 1 1 86 LYS H H 31.176 9.047 2.584 1.00 . A C . 86 LYS H 1 1
1 1314 1 1 86 LYS HA H 31.675 7.544 0.271 1.00 . A C . 86 LYS HA 1 1
1 1315 1 1 86 LYS HB2 H 29.717 7.153 1.675 1.00 . A C . 86 LYS HB2 1 1
1 1316 1 1 86 LYS HB3 H 29.090 8.751 1.272 1.00 . A C . 86 LYS HB3 1 1
1 1317 1 1 86 LYS HD2 H 27.932 5.760 0.582 1.00 . A C . 86 LYS HD2 1 1
1 1318 1 1 86 LYS HD3 H 27.108 7.319 0.611 1.00 . A C . 86 LYS HD3 1 1
1 1319 1 1 86 LYS HE2 H 26.036 5.788 -0.999 1.00 . A C . 86 LYS HE2 1 1
1 1320 1 1 86 LYS HE3 H 26.747 7.174 -1.827 1.00 . A C . 86 LYS HE3 1 1
1 1321 1 1 86 LYS HG2 H 28.832 8.158 -1.033 1.00 . A C . 86 LYS HG2 1 1
1 1322 1 1 86 LYS HG3 H 29.702 6.644 -0.802 1.00 . A C . 86 LYS HG3 1 1
1 1323 1 1 86 LYS HZ1 H 28.402 5.916 -2.719 1.00 . A C . 86 LYS HZ1 1 1
1 1324 1 1 86 LYS HZ2 H 27.180 4.738 -2.643 1.00 . A C . 86 LYS HZ2 1 1
1 1325 1 1 86 LYS HZ3 H 28.396 4.783 -1.457 1.00 . A C . 86 LYS HZ3 1 1
1 1326 1 1 86 LYS N N 31.710 8.959 1.774 1.00 . A C . 86 LYS N 1 1
1 1327 1 1 86 LYS NZ N 27.798 5.360 -2.082 1.00 . A C . 86 LYS NZ 1 1
1 1328 1 1 86 LYS O O 31.282 9.068 -1.700 1.00 . A C . 86 LYS O 1 1
1 1329 1 1 87 ASP C C 31.779 11.564 -2.232 1.00 . A C . 87 ASP C 1 1
1 1330 1 1 87 ASP CA C 30.681 11.724 -1.185 1.00 . A C . 87 ASP CA 1 1
1 1331 1 1 87 ASP CB C 30.819 13.085 -0.504 1.00 . A C . 87 ASP CB 1 1
1 1332 1 1 87 ASP CG C 30.516 14.199 -1.501 1.00 . A C . 87 ASP CG 1 1
1 1333 1 1 87 ASP H H 30.576 10.867 0.748 1.00 . A C . 87 ASP H 1 1
1 1334 1 1 87 ASP HA H 29.724 11.675 -1.675 1.00 . A C . 87 ASP HA 1 1
1 1335 1 1 87 ASP HB2 H 30.126 13.145 0.322 1.00 . A C . 87 ASP HB2 1 1
1 1336 1 1 87 ASP HB3 H 31.827 13.201 -0.136 1.00 . A C . 87 ASP HB3 1 1
1 1337 1 1 87 ASP N N 30.758 10.660 -0.192 1.00 . A C . 87 ASP N 1 1
1 1338 1 1 87 ASP O O 31.613 11.974 -3.378 1.00 . A C . 87 ASP O 1 1
1 1339 1 1 87 ASP OD1 O 30.410 13.900 -2.679 1.00 . A C . 87 ASP OD1 1 1
1 1340 1 1 87 ASP OD2 O 30.394 15.334 -1.071 1.00 . A C . 87 ASP OD2 1 1
1 1341 1 1 88 ASP C C 34.324 9.232 -2.822 1.00 . A C . 88 ASP C 1 1
1 1342 1 1 88 ASP CA C 33.998 10.719 -2.738 1.00 . A C . 88 ASP CA 1 1
1 1343 1 1 88 ASP CB C 35.232 11.485 -2.257 1.00 . A C . 88 ASP CB 1 1
1 1344 1 1 88 ASP CG C 36.381 11.293 -3.242 1.00 . A C . 88 ASP CG 1 1
1 1345 1 1 88 ASP H H 32.953 10.628 -0.921 1.00 . A C . 88 ASP H 1 1
1 1346 1 1 88 ASP HA H 33.727 11.074 -3.709 1.00 . A C . 88 ASP HA 1 1
1 1347 1 1 88 ASP HB2 H 34.995 12.537 -2.184 1.00 . A C . 88 ASP HB2 1 1
1 1348 1 1 88 ASP HB3 H 35.528 11.115 -1.288 1.00 . A C . 88 ASP HB3 1 1
1 1349 1 1 88 ASP N N 32.889 10.947 -1.832 1.00 . A C . 88 ASP N 1 1
1 1350 1 1 88 ASP O O 35.334 8.775 -2.289 1.00 . A C . 88 ASP O 1 1
1 1351 1 1 88 ASP OD1 O 36.259 11.759 -4.363 1.00 . A C . 88 ASP OD1 1 1
1 1352 1 1 88 ASP OD2 O 37.367 10.685 -2.860 1.00 . A C . 88 ASP OD2 1 1
1 1353 1 1 89 SER C C 34.211 6.728 -5.050 1.00 . A C . 89 SER C 1 1
1 1354 1 1 89 SER CA C 33.668 7.047 -3.660 1.00 . A C . 89 SER CA 1 1
1 1355 1 1 89 SER CB C 32.349 6.303 -3.444 1.00 . A C . 89 SER CB 1 1
1 1356 1 1 89 SER H H 32.677 8.907 -3.907 1.00 . A C . 89 SER H 1 1
1 1357 1 1 89 SER HA H 34.381 6.712 -2.922 1.00 . A C . 89 SER HA 1 1
1 1358 1 1 89 SER HB2 H 31.931 6.580 -2.491 1.00 . A C . 89 SER HB2 1 1
1 1359 1 1 89 SER HB3 H 31.655 6.568 -4.231 1.00 . A C . 89 SER HB3 1 1
1 1360 1 1 89 SER HG H 31.760 4.460 -3.642 1.00 . A C . 89 SER HG 1 1
1 1361 1 1 89 SER N N 33.464 8.485 -3.504 1.00 . A C . 89 SER N 1 1
1 1362 1 1 89 SER O O 35.082 5.878 -5.144 1.00 . A C . 89 SER O 1 1
1 1363 1 1 89 SER OXT O 33.748 7.338 -6.000 1.00 . A C . 89 SER OXT 1 1
1 1364 1 1 89 SER OG O 32.592 4.903 -3.460 1.00 . A C . 89 SER OG 1 1
1 1365 2 2 1 ARG C C 32.194 26.554 -4.686 1.00 . B I . 144 ARG C 1 1
1 1366 2 2 1 ARG CA C 31.204 26.059 -5.732 1.00 . B I . 144 ARG CA 1 1
1 1367 2 2 1 ARG CB C 30.686 27.242 -6.561 1.00 . B I . 144 ARG CB 1 1
1 1368 2 2 1 ARG CD C 30.233 26.013 -8.690 1.00 . B I . 144 ARG CD 1 1
1 1369 2 2 1 ARG CG C 31.107 27.080 -8.025 1.00 . B I . 144 ARG CG 1 1
1 1370 2 2 1 ARG CZ C 27.955 25.805 -9.500 1.00 . B I . 144 ARG CZ 1 1
1 1371 2 2 1 ARG H1 H 30.205 24.361 -5.069 1.00 . B I . 144 ARG H1 1 1
1 1372 2 2 1 ARG H2 H 29.177 25.621 -5.562 1.00 . B I . 144 ARG H2 1 1
1 1373 2 2 1 ARG H3 H 29.995 25.719 -4.076 1.00 . B I . 144 ARG H3 1 1
1 1374 2 2 1 ARG HA H 31.698 25.348 -6.374 1.00 . B I . 144 ARG HA 1 1
1 1375 2 2 1 ARG HB2 H 29.605 27.278 -6.499 1.00 . B I . 144 ARG HB2 1 1
1 1376 2 2 1 ARG HB3 H 31.096 28.162 -6.170 1.00 . B I . 144 ARG HB3 1 1
1 1377 2 2 1 ARG HD2 H 30.731 25.644 -9.571 1.00 . B I . 144 ARG HD2 1 1
1 1378 2 2 1 ARG HD3 H 30.075 25.194 -8.003 1.00 . B I . 144 ARG HD3 1 1
1 1379 2 2 1 ARG HE H 28.804 27.546 -8.994 1.00 . B I . 144 ARG HE 1 1
1 1380 2 2 1 ARG HG2 H 30.979 28.021 -8.538 1.00 . B I . 144 ARG HG2 1 1
1 1381 2 2 1 ARG HG3 H 32.144 26.785 -8.078 1.00 . B I . 144 ARG HG3 1 1
1 1382 2 2 1 ARG HH11 H 29.007 24.109 -9.340 1.00 . B I . 144 ARG HH11 1 1
1 1383 2 2 1 ARG HH12 H 27.386 23.933 -9.923 1.00 . B I . 144 ARG HH12 1 1
1 1384 2 2 1 ARG HH21 H 26.676 27.323 -9.759 1.00 . B I . 144 ARG HH21 1 1
1 1385 2 2 1 ARG HH22 H 26.066 25.752 -10.160 1.00 . B I . 144 ARG HH22 1 1
1 1386 2 2 1 ARG N N 30.059 25.390 -5.058 1.00 . B I . 144 ARG N 1 1
1 1387 2 2 1 ARG NE N 28.944 26.579 -9.065 1.00 . B I . 144 ARG NE 1 1
1 1388 2 2 1 ARG NH1 N 28.130 24.515 -9.595 1.00 . B I . 144 ARG NH1 1 1
1 1389 2 2 1 ARG NH2 N 26.810 26.335 -9.832 1.00 . B I . 144 ARG NH2 1 1
1 1390 2 2 1 ARG O O 31.801 27.066 -3.640 1.00 . B I . 144 ARG O 1 1
1 1391 2 2 2 ARG C C 34.267 26.280 -2.662 1.00 . B I . 145 ARG C 1 1
1 1392 2 2 2 ARG CA C 34.523 26.838 -4.059 1.00 . B I . 145 ARG CA 1 1
1 1393 2 2 2 ARG CB C 34.561 28.366 -4.001 1.00 . B I . 145 ARG CB 1 1
1 1394 2 2 2 ARG CD C 35.082 30.428 -5.314 1.00 . B I . 145 ARG CD 1 1
1 1395 2 2 2 ARG CG C 34.822 28.923 -5.402 1.00 . B I . 145 ARG CG 1 1
1 1396 2 2 2 ARG CZ C 35.789 32.210 -6.804 1.00 . B I . 145 ARG CZ 1 1
1 1397 2 2 2 ARG H H 33.735 25.989 -5.834 1.00 . B I . 145 ARG H 1 1
1 1398 2 2 2 ARG HA H 35.477 26.478 -4.411 1.00 . B I . 145 ARG HA 1 1
1 1399 2 2 2 ARG HB2 H 33.615 28.737 -3.634 1.00 . B I . 145 ARG HB2 1 1
1 1400 2 2 2 ARG HB3 H 35.353 28.681 -3.338 1.00 . B I . 145 ARG HB3 1 1
1 1401 2 2 2 ARG HD2 H 34.224 30.913 -4.875 1.00 . B I . 145 ARG HD2 1 1
1 1402 2 2 2 ARG HD3 H 35.948 30.604 -4.692 1.00 . B I . 145 ARG HD3 1 1
1 1403 2 2 2 ARG HE H 35.122 30.430 -7.433 1.00 . B I . 145 ARG HE 1 1
1 1404 2 2 2 ARG HG2 H 35.684 28.432 -5.831 1.00 . B I . 145 ARG HG2 1 1
1 1405 2 2 2 ARG HG3 H 33.959 28.746 -6.025 1.00 . B I . 145 ARG HG3 1 1
1 1406 2 2 2 ARG HH11 H 35.902 32.586 -4.841 1.00 . B I . 145 ARG HH11 1 1
1 1407 2 2 2 ARG HH12 H 36.413 33.873 -5.881 1.00 . B I . 145 ARG HH12 1 1
1 1408 2 2 2 ARG HH21 H 35.791 32.114 -8.803 1.00 . B I . 145 ARG HH21 1 1
1 1409 2 2 2 ARG HH22 H 36.351 33.606 -8.124 1.00 . B I . 145 ARG HH22 1 1
1 1410 2 2 2 ARG N N 33.481 26.400 -4.981 1.00 . B I . 145 ARG N 1 1
1 1411 2 2 2 ARG NE N 35.317 30.978 -6.644 1.00 . B I . 145 ARG NE 1 1
1 1412 2 2 2 ARG NH1 N 36.055 32.947 -5.760 1.00 . B I . 145 ARG NH1 1 1
1 1413 2 2 2 ARG NH2 N 35.992 32.680 -8.004 1.00 . B I . 145 ARG NH2 1 1
1 1414 2 2 2 ARG O O 34.410 26.988 -1.666 1.00 . B I . 145 ARG O 1 1
1 1415 2 2 3 VAL C C 34.792 24.516 -0.377 1.00 . B I . 146 VAL C 1 1
1 1416 2 2 3 VAL CA C 33.604 24.369 -1.318 1.00 . B I . 146 VAL CA 1 1
1 1417 2 2 3 VAL CB C 33.306 22.885 -1.530 1.00 . B I . 146 VAL CB 1 1
1 1418 2 2 3 VAL CG1 C 32.100 22.733 -2.458 1.00 . B I . 146 VAL CG1 1 1
1 1419 2 2 3 VAL CG2 C 34.524 22.208 -2.163 1.00 . B I . 146 VAL CG2 1 1
1 1420 2 2 3 VAL H H 33.781 24.495 -3.426 1.00 . B I . 146 VAL H 1 1
1 1421 2 2 3 VAL HA H 32.740 24.838 -0.871 1.00 . B I . 146 VAL HA 1 1
1 1422 2 2 3 VAL HB H 33.089 22.422 -0.578 1.00 . B I . 146 VAL HB 1 1
1 1423 2 2 3 VAL HG11 H 31.266 23.290 -2.058 1.00 . B I . 146 VAL HG11 1 1
1 1424 2 2 3 VAL HG12 H 31.833 21.689 -2.533 1.00 . B I . 146 VAL HG12 1 1
1 1425 2 2 3 VAL HG13 H 32.350 23.112 -3.438 1.00 . B I . 146 VAL HG13 1 1
1 1426 2 2 3 VAL HG21 H 35.107 21.724 -1.393 1.00 . B I . 146 VAL HG21 1 1
1 1427 2 2 3 VAL HG22 H 35.131 22.949 -2.661 1.00 . B I . 146 VAL HG22 1 1
1 1428 2 2 3 VAL HG23 H 34.194 21.472 -2.881 1.00 . B I . 146 VAL HG23 1 1
1 1429 2 2 3 VAL N N 33.883 25.009 -2.598 1.00 . B I . 146 VAL N 1 1
1 1430 2 2 3 VAL O O 35.922 24.719 -0.821 1.00 . B I . 146 VAL O 1 1
1 1431 2 2 4 ARG C C 35.712 23.281 2.735 1.00 . B I . 147 ARG C 1 1
1 1432 2 2 4 ARG CA C 35.577 24.558 1.924 1.00 . B I . 147 ARG CA 1 1
1 1433 2 2 4 ARG CB C 35.266 25.735 2.863 1.00 . B I . 147 ARG CB 1 1
1 1434 2 2 4 ARG CD C 34.958 27.517 1.121 1.00 . B I . 147 ARG CD 1 1
1 1435 2 2 4 ARG CG C 35.836 27.038 2.282 1.00 . B I . 147 ARG CG 1 1
1 1436 2 2 4 ARG CZ C 34.867 29.915 1.442 1.00 . B I . 147 ARG CZ 1 1
1 1437 2 2 4 ARG H H 33.602 24.275 1.217 1.00 . B I . 147 ARG H 1 1
1 1438 2 2 4 ARG HA H 36.512 24.739 1.423 1.00 . B I . 147 ARG HA 1 1
1 1439 2 2 4 ARG HB2 H 34.192 25.829 2.978 1.00 . B I . 147 ARG HB2 1 1
1 1440 2 2 4 ARG HB3 H 35.708 25.550 3.828 1.00 . B I . 147 ARG HB3 1 1
1 1441 2 2 4 ARG HD2 H 35.576 27.703 0.261 1.00 . B I . 147 ARG HD2 1 1
1 1442 2 2 4 ARG HD3 H 34.234 26.758 0.873 1.00 . B I . 147 ARG HD3 1 1
1 1443 2 2 4 ARG HE H 33.325 28.686 1.786 1.00 . B I . 147 ARG HE 1 1
1 1444 2 2 4 ARG HG2 H 35.855 27.791 3.053 1.00 . B I . 147 ARG HG2 1 1
1 1445 2 2 4 ARG HG3 H 36.842 26.878 1.926 1.00 . B I . 147 ARG HG3 1 1
1 1446 2 2 4 ARG HH11 H 36.606 29.160 0.799 1.00 . B I . 147 ARG HH11 1 1
1 1447 2 2 4 ARG HH12 H 36.569 30.878 1.016 1.00 . B I . 147 ARG HH12 1 1
1 1448 2 2 4 ARG HH21 H 33.267 30.938 2.073 1.00 . B I . 147 ARG HH21 1 1
1 1449 2 2 4 ARG HH22 H 34.678 31.885 1.738 1.00 . B I . 147 ARG HH22 1 1
1 1450 2 2 4 ARG N N 34.525 24.424 0.925 1.00 . B I . 147 ARG N 1 1
1 1451 2 2 4 ARG NE N 34.260 28.737 1.494 1.00 . B I . 147 ARG NE 1 1
1 1452 2 2 4 ARG NH1 N 36.111 29.990 1.056 1.00 . B I . 147 ARG NH1 1 1
1 1453 2 2 4 ARG NH2 N 34.220 30.997 1.777 1.00 . B I . 147 ARG NH2 1 1
1 1454 2 2 4 ARG O O 34.720 22.639 3.068 1.00 . B I . 147 ARG O 1 1
1 1455 2 2 5 ILE C C 36.441 20.539 3.279 1.00 . B I . 148 ILE C 1 1
1 1456 2 2 5 ILE CA C 37.211 21.728 3.845 1.00 . B I . 148 ILE CA 1 1
1 1457 2 2 5 ILE CB C 36.792 21.960 5.300 1.00 . B I . 148 ILE CB 1 1
1 1458 2 2 5 ILE CD1 C 36.674 23.869 6.908 1.00 . B I . 148 ILE CD1 1 1
1 1459 2 2 5 ILE CG1 C 37.542 23.173 5.861 1.00 . B I . 148 ILE CG1 1 1
1 1460 2 2 5 ILE CG2 C 37.133 20.721 6.135 1.00 . B I . 148 ILE CG2 1 1
1 1461 2 2 5 ILE H H 37.704 23.489 2.777 1.00 . B I . 148 ILE H 1 1
1 1462 2 2 5 ILE HA H 38.267 21.513 3.811 1.00 . B I . 148 ILE HA 1 1
1 1463 2 2 5 ILE HB H 35.724 22.141 5.344 1.00 . B I . 148 ILE HB 1 1
1 1464 2 2 5 ILE HD11 H 36.240 23.134 7.567 1.00 . B I . 148 ILE HD11 1 1
1 1465 2 2 5 ILE HD12 H 35.886 24.419 6.413 1.00 . B I . 148 ILE HD12 1 1
1 1466 2 2 5 ILE HD13 H 37.284 24.551 7.481 1.00 . B I . 148 ILE HD13 1 1
1 1467 2 2 5 ILE HG12 H 38.461 22.842 6.319 1.00 . B I . 148 ILE HG12 1 1
1 1468 2 2 5 ILE HG13 H 37.769 23.868 5.067 1.00 . B I . 148 ILE HG13 1 1
1 1469 2 2 5 ILE HG21 H 37.968 20.201 5.692 1.00 . B I . 148 ILE HG21 1 1
1 1470 2 2 5 ILE HG22 H 36.279 20.062 6.169 1.00 . B I . 148 ILE HG22 1 1
1 1471 2 2 5 ILE HG23 H 37.392 21.026 7.139 1.00 . B I . 148 ILE HG23 1 1
1 1472 2 2 5 ILE N N 36.951 22.928 3.061 1.00 . B I . 148 ILE N 1 1
1 1473 2 2 5 ILE O O 35.423 20.125 3.833 1.00 . B I . 148 ILE O 1 1
1 1474 2 2 6 SER C C 36.290 17.653 2.482 1.00 . B I . 149 SER C 1 1
1 1475 2 2 6 SER CA C 36.291 18.851 1.543 1.00 . B I . 149 SER CA 1 1
1 1476 2 2 6 SER CB C 37.022 18.488 0.250 1.00 . B I . 149 SER CB 1 1
1 1477 2 2 6 SER H H 37.755 20.364 1.780 1.00 . B I . 149 SER H 1 1
1 1478 2 2 6 SER HA H 35.269 19.112 1.304 1.00 . B I . 149 SER HA 1 1
1 1479 2 2 6 SER HB2 H 36.521 17.665 -0.230 1.00 . B I . 149 SER HB2 1 1
1 1480 2 2 6 SER HB3 H 37.024 19.342 -0.414 1.00 . B I . 149 SER HB3 1 1
1 1481 2 2 6 SER HG H 38.326 17.456 1.263 1.00 . B I . 149 SER HG 1 1
1 1482 2 2 6 SER N N 36.939 19.993 2.174 1.00 . B I . 149 SER N 1 1
1 1483 2 2 6 SER O O 35.320 16.897 2.535 1.00 . B I . 149 SER O 1 1
1 1484 2 2 6 SER OG O 38.357 18.107 0.558 1.00 . B I . 149 SER OG 1 1
1 1485 2 2 7 ALA C C 38.951 16.152 4.557 1.00 . B I . 150 ALA C 1 1
1 1486 2 2 7 ALA CA C 37.494 16.378 4.167 1.00 . B I . 150 ALA CA 1 1
1 1487 2 2 7 ALA CB C 36.929 15.100 3.542 1.00 . B I . 150 ALA CB 1 1
1 1488 2 2 7 ALA H H 38.121 18.127 3.146 1.00 . B I . 150 ALA H 1 1
1 1489 2 2 7 ALA HA H 36.928 16.612 5.055 1.00 . B I . 150 ALA HA 1 1
1 1490 2 2 7 ALA HB1 H 37.019 15.154 2.467 1.00 . B I . 150 ALA HB1 1 1
1 1491 2 2 7 ALA HB2 H 35.889 14.998 3.812 1.00 . B I . 150 ALA HB2 1 1
1 1492 2 2 7 ALA HB3 H 37.480 14.247 3.907 1.00 . B I . 150 ALA HB3 1 1
1 1493 2 2 7 ALA N N 37.381 17.488 3.227 1.00 . B I . 150 ALA N 1 1
1 1494 2 2 7 ALA O O 39.242 15.624 5.630 1.00 . B I . 150 ALA O 1 1
1 1495 2 2 8 ASP C C 41.729 17.260 5.106 1.00 . B I . 151 ASP C 1 1
1 1496 2 2 8 ASP CA C 41.287 16.383 3.939 1.00 . B I . 151 ASP CA 1 1
1 1497 2 2 8 ASP CB C 42.093 16.750 2.691 1.00 . B I . 151 ASP CB 1 1
1 1498 2 2 8 ASP CG C 41.603 18.081 2.129 1.00 . B I . 151 ASP CG 1 1
1 1499 2 2 8 ASP H H 39.574 16.964 2.835 1.00 . B I . 151 ASP H 1 1
1 1500 2 2 8 ASP HA H 41.478 15.350 4.185 1.00 . B I . 151 ASP HA 1 1
1 1501 2 2 8 ASP HB2 H 43.138 16.836 2.953 1.00 . B I . 151 ASP HB2 1 1
1 1502 2 2 8 ASP HB3 H 41.972 15.980 1.945 1.00 . B I . 151 ASP HB3 1 1
1 1503 2 2 8 ASP N N 39.864 16.551 3.675 1.00 . B I . 151 ASP N 1 1
1 1504 2 2 8 ASP O O 42.419 16.801 6.013 1.00 . B I . 151 ASP O 1 1
1 1505 2 2 8 ASP OD1 O 42.041 19.108 2.620 1.00 . B I . 151 ASP OD1 1 1
1 1506 2 2 8 ASP OD2 O 40.799 18.052 1.211 1.00 . B I . 151 ASP OD2 1 1
1 1507 2 2 9 ALA C C 41.151 18.974 7.483 1.00 . B I . 152 ALA C 1 1
1 1508 2 2 9 ALA CA C 41.692 19.454 6.140 1.00 . B I . 152 ALA CA 1 1
1 1509 2 2 9 ALA CB C 41.132 20.844 5.829 1.00 . B I . 152 ALA CB 1 1
1 1510 2 2 9 ALA H H 40.776 18.836 4.331 1.00 . B I . 152 ALA H 1 1
1 1511 2 2 9 ALA HA H 42.767 19.515 6.197 1.00 . B I . 152 ALA HA 1 1
1 1512 2 2 9 ALA HB1 H 40.284 20.750 5.166 1.00 . B I . 152 ALA HB1 1 1
1 1513 2 2 9 ALA HB2 H 41.896 21.441 5.355 1.00 . B I . 152 ALA HB2 1 1
1 1514 2 2 9 ALA HB3 H 40.820 21.319 6.747 1.00 . B I . 152 ALA HB3 1 1
1 1515 2 2 9 ALA N N 41.325 18.524 5.078 1.00 . B I . 152 ALA N 1 1
1 1516 2 2 9 ALA O O 41.831 19.059 8.505 1.00 . B I . 152 ALA O 1 1
1 1517 2 2 10 MET C C 40.078 16.779 9.251 1.00 . B I . 153 MET C 1 1
1 1518 2 2 10 MET CA C 39.305 17.971 8.697 1.00 . B I . 153 MET CA 1 1
1 1519 2 2 10 MET CB C 37.855 17.568 8.424 1.00 . B I . 153 MET CB 1 1
1 1520 2 2 10 MET CE C 35.353 18.973 10.207 1.00 . B I . 153 MET CE 1 1
1 1521 2 2 10 MET CG C 37.214 17.060 9.716 1.00 . B I . 153 MET CG 1 1
1 1522 2 2 10 MET H H 39.430 18.421 6.630 1.00 . B I . 153 MET H 1 1
1 1523 2 2 10 MET HA H 39.312 18.759 9.432 1.00 . B I . 153 MET HA 1 1
1 1524 2 2 10 MET HB2 H 37.307 18.423 8.055 1.00 . B I . 153 MET HB2 1 1
1 1525 2 2 10 MET HB3 H 37.836 16.782 7.684 1.00 . B I . 153 MET HB3 1 1
1 1526 2 2 10 MET HE1 H 35.968 19.597 9.571 1.00 . B I . 153 MET HE1 1 1
1 1527 2 2 10 MET HE2 H 35.724 19.022 11.218 1.00 . B I . 153 MET HE2 1 1
1 1528 2 2 10 MET HE3 H 34.331 19.324 10.183 1.00 . B I . 153 MET HE3 1 1
1 1529 2 2 10 MET HG2 H 37.451 16.016 9.849 1.00 . B I . 153 MET HG2 1 1
1 1530 2 2 10 MET HG3 H 37.594 17.625 10.555 1.00 . B I . 153 MET HG3 1 1
1 1531 2 2 10 MET N N 39.924 18.468 7.475 1.00 . B I . 153 MET N 1 1
1 1532 2 2 10 MET O O 40.302 16.677 10.458 1.00 . B I . 153 MET O 1 1
1 1533 2 2 10 MET SD S 35.418 17.260 9.621 1.00 . B I . 153 MET SD 1 1
1 1534 2 2 11 MET C C 42.500 15.073 9.474 1.00 . B I . 154 MET C 1 1
1 1535 2 2 11 MET CA C 41.205 14.682 8.772 1.00 . B I . 154 MET CA 1 1
1 1536 2 2 11 MET CB C 41.528 13.823 7.550 1.00 . B I . 154 MET CB 1 1
1 1537 2 2 11 MET CE C 37.796 12.124 7.598 1.00 . B I . 154 MET CE 1 1
1 1538 2 2 11 MET CG C 40.413 12.799 7.335 1.00 . B I . 154 MET CG 1 1
1 1539 2 2 11 MET H H 40.253 16.000 7.415 1.00 . B I . 154 MET H 1 1
1 1540 2 2 11 MET HA H 40.592 14.107 9.456 1.00 . B I . 154 MET HA 1 1
1 1541 2 2 11 MET HB2 H 41.614 14.454 6.677 1.00 . B I . 154 MET HB2 1 1
1 1542 2 2 11 MET HB3 H 42.460 13.308 7.714 1.00 . B I . 154 MET HB3 1 1
1 1543 2 2 11 MET HE1 H 38.220 11.463 8.341 1.00 . B I . 154 MET HE1 1 1
1 1544 2 2 11 MET HE2 H 37.778 11.622 6.643 1.00 . B I . 154 MET HE2 1 1
1 1545 2 2 11 MET HE3 H 36.788 12.393 7.880 1.00 . B I . 154 MET HE3 1 1
1 1546 2 2 11 MET HG2 H 40.508 12.365 6.350 1.00 . B I . 154 MET HG2 1 1
1 1547 2 2 11 MET HG3 H 40.488 12.021 8.080 1.00 . B I . 154 MET HG3 1 1
1 1548 2 2 11 MET N N 40.471 15.872 8.361 1.00 . B I . 154 MET N 1 1
1 1549 2 2 11 MET O O 42.900 14.435 10.439 1.00 . B I . 154 MET O 1 1
1 1550 2 2 11 MET SD S 38.806 13.620 7.478 1.00 . B I . 154 MET SD 1 1
1 1551 2 2 12 GLN C C 44.114 17.274 10.930 1.00 . B I . 155 GLN C 1 1
1 1552 2 2 12 GLN CA C 44.386 16.599 9.589 1.00 . B I . 155 GLN CA 1 1
1 1553 2 2 12 GLN CB C 45.081 17.581 8.647 1.00 . B I . 155 GLN CB 1 1
1 1554 2 2 12 GLN CD C 45.462 15.670 7.074 1.00 . B I . 155 GLN CD 1 1
1 1555 2 2 12 GLN CG C 46.118 16.835 7.805 1.00 . B I . 155 GLN CG 1 1
1 1556 2 2 12 GLN H H 42.771 16.597 8.215 1.00 . B I . 155 GLN H 1 1
1 1557 2 2 12 GLN HA H 45.039 15.756 9.751 1.00 . B I . 155 GLN HA 1 1
1 1558 2 2 12 GLN HB2 H 44.347 18.034 7.996 1.00 . B I . 155 GLN HB2 1 1
1 1559 2 2 12 GLN HB3 H 45.574 18.348 9.224 1.00 . B I . 155 GLN HB3 1 1
1 1560 2 2 12 GLN HE21 H 46.632 14.299 7.901 1.00 . B I . 155 GLN HE21 1 1
1 1561 2 2 12 GLN HE22 H 45.473 13.703 6.815 1.00 . B I . 155 GLN HE22 1 1
1 1562 2 2 12 GLN HG2 H 46.547 17.514 7.084 1.00 . B I . 155 GLN HG2 1 1
1 1563 2 2 12 GLN HG3 H 46.897 16.457 8.450 1.00 . B I . 155 GLN HG3 1 1
1 1564 2 2 12 GLN N N 43.144 16.124 8.986 1.00 . B I . 155 GLN N 1 1
1 1565 2 2 12 GLN NE2 N 45.892 14.456 7.280 1.00 . B I . 155 GLN NE2 1 1
1 1566 2 2 12 GLN O O 44.922 17.189 11.855 1.00 . B I . 155 GLN O 1 1
1 1567 2 2 12 GLN OE1 O 44.535 15.870 6.294 1.00 . B I . 155 GLN OE1 1 1
1 1568 2 2 13 ALA C C 42.506 17.651 13.411 1.00 . B I . 156 ALA C 1 1
1 1569 2 2 13 ALA CA C 42.604 18.638 12.255 1.00 . B I . 156 ALA CA 1 1
1 1570 2 2 13 ALA CB C 41.262 19.351 12.073 1.00 . B I . 156 ALA CB 1 1
1 1571 2 2 13 ALA H H 42.371 17.983 10.253 1.00 . B I . 156 ALA H 1 1
1 1572 2 2 13 ALA HA H 43.359 19.372 12.485 1.00 . B I . 156 ALA HA 1 1
1 1573 2 2 13 ALA HB1 H 40.469 18.621 12.023 1.00 . B I . 156 ALA HB1 1 1
1 1574 2 2 13 ALA HB2 H 41.281 19.925 11.157 1.00 . B I . 156 ALA HB2 1 1
1 1575 2 2 13 ALA HB3 H 41.090 20.014 12.908 1.00 . B I . 156 ALA HB3 1 1
1 1576 2 2 13 ALA N N 42.973 17.947 11.025 1.00 . B I . 156 ALA N 1 1
1 1577 2 2 13 ALA O O 42.905 17.959 14.533 1.00 . B I . 156 ALA O 1 1
1 1578 2 2 14 LEU C C 42.595 14.173 13.760 1.00 . B I . 157 LEU C 1 1
1 1579 2 2 14 LEU CA C 41.829 15.432 14.152 1.00 . B I . 157 LEU CA 1 1
1 1580 2 2 14 LEU CB C 40.351 15.091 14.344 1.00 . B I . 157 LEU CB 1 1
1 1581 2 2 14 LEU CD1 C 39.517 13.116 13.053 1.00 . B I . 157 LEU CD1 1 1
1 1582 2 2 14 LEU CD2 C 38.428 15.346 12.770 1.00 . B I . 157 LEU CD2 1 1
1 1583 2 2 14 LEU CG C 39.757 14.626 13.011 1.00 . B I . 157 LEU CG 1 1
1 1584 2 2 14 LEU H H 41.677 16.279 12.211 1.00 . B I . 157 LEU H 1 1
1 1585 2 2 14 LEU HA H 42.223 15.802 15.085 1.00 . B I . 157 LEU HA 1 1
1 1586 2 2 14 LEU HB2 H 40.260 14.307 15.080 1.00 . B I . 157 LEU HB2 1 1
1 1587 2 2 14 LEU HB3 H 39.821 15.966 14.686 1.00 . B I . 157 LEU HB3 1 1
1 1588 2 2 14 LEU HD11 H 40.366 12.630 13.504 1.00 . B I . 157 LEU HD11 1 1
1 1589 2 2 14 LEU HD12 H 39.384 12.744 12.049 1.00 . B I . 157 LEU HD12 1 1
1 1590 2 2 14 LEU HD13 H 38.633 12.909 13.635 1.00 . B I . 157 LEU HD13 1 1
1 1591 2 2 14 LEU HD21 H 37.793 15.229 13.636 1.00 . B I . 157 LEU HD21 1 1
1 1592 2 2 14 LEU HD22 H 37.939 14.921 11.906 1.00 . B I . 157 LEU HD22 1 1
1 1593 2 2 14 LEU HD23 H 38.613 16.396 12.599 1.00 . B I . 157 LEU HD23 1 1
1 1594 2 2 14 LEU HG H 40.444 14.856 12.209 1.00 . B I . 157 LEU HG 1 1
1 1595 2 2 14 LEU N N 41.974 16.464 13.126 1.00 . B I . 157 LEU N 1 1
1 1596 2 2 14 LEU O O 43.195 14.110 12.693 1.00 . B I . 157 LEU O 1 1
1 1597 2 2 15 LEU C C 42.765 11.293 13.081 1.00 . B I . 158 LEU C 1 1
1 1598 2 2 15 LEU CA C 43.287 11.935 14.364 1.00 . B I . 158 LEU CA 1 1
1 1599 2 2 15 LEU CB C 43.092 10.963 15.535 1.00 . B I . 158 LEU CB 1 1
1 1600 2 2 15 LEU CD1 C 45.456 10.145 15.393 1.00 . B I . 158 LEU CD1 1 1
1 1601 2 2 15 LEU CD2 C 43.697 8.713 16.442 1.00 . B I . 158 LEU CD2 1 1
1 1602 2 2 15 LEU CG C 43.983 9.731 15.338 1.00 . B I . 158 LEU CG 1 1
1 1603 2 2 15 LEU H H 42.097 13.284 15.479 1.00 . B I . 158 LEU H 1 1
1 1604 2 2 15 LEU HA H 44.341 12.149 14.248 1.00 . B I . 158 LEU HA 1 1
1 1605 2 2 15 LEU HB2 H 43.350 11.456 16.462 1.00 . B I . 158 LEU HB2 1 1
1 1606 2 2 15 LEU HB3 H 42.060 10.653 15.575 1.00 . B I . 158 LEU HB3 1 1
1 1607 2 2 15 LEU HD11 H 46.035 9.355 15.843 1.00 . B I . 158 LEU HD11 1 1
1 1608 2 2 15 LEU HD12 H 45.560 11.045 15.980 1.00 . B I . 158 LEU HD12 1 1
1 1609 2 2 15 LEU HD13 H 45.815 10.328 14.392 1.00 . B I . 158 LEU HD13 1 1
1 1610 2 2 15 LEU HD21 H 43.273 7.820 16.006 1.00 . B I . 158 LEU HD21 1 1
1 1611 2 2 15 LEU HD22 H 42.997 9.136 17.148 1.00 . B I . 158 LEU HD22 1 1
1 1612 2 2 15 LEU HD23 H 44.617 8.467 16.948 1.00 . B I . 158 LEU HD23 1 1
1 1613 2 2 15 LEU HG H 43.771 9.284 14.376 1.00 . B I . 158 LEU HG 1 1
1 1614 2 2 15 LEU N N 42.579 13.179 14.635 1.00 . B I . 158 LEU N 1 1
1 1615 2 2 15 LEU O O 43.387 11.400 12.025 1.00 . B I . 158 LEU O 1 1
1 1616 2 2 16 GLY C C 42.011 9.141 11.274 1.00 . B I . 159 GLY C 1 1
1 1617 2 2 16 GLY CA C 41.001 10.010 12.011 1.00 . B I . 159 GLY CA 1 1
1 1618 2 2 16 GLY H H 41.146 10.603 14.038 1.00 . B I . 159 GLY H 1 1
1 1619 2 2 16 GLY HA2 H 40.176 9.394 12.335 1.00 . B I . 159 GLY HA2 1 1
1 1620 2 2 16 GLY HA3 H 40.637 10.773 11.341 1.00 . B I . 159 GLY HA3 1 1
1 1621 2 2 16 GLY N N 41.609 10.643 13.175 1.00 . B I . 159 GLY N 1 1
1 1622 2 2 16 GLY O O 42.739 8.363 11.891 1.00 . B I . 159 GLY O 1 1
1 1623 2 2 17 ALA C C 44.000 9.436 8.465 1.00 . B I . 160 ALA C 1 1
1 1624 2 2 17 ALA CA C 42.982 8.517 9.133 1.00 . B I . 160 ALA CA 1 1
1 1625 2 2 17 ALA CB C 42.213 7.740 8.064 1.00 . B I . 160 ALA CB 1 1
1 1626 2 2 17 ALA H H 41.451 9.930 9.519 1.00 . B I . 160 ALA H 1 1
1 1627 2 2 17 ALA HA H 43.508 7.814 9.760 1.00 . B I . 160 ALA HA 1 1
1 1628 2 2 17 ALA HB1 H 41.176 8.038 8.079 1.00 . B I . 160 ALA HB1 1 1
1 1629 2 2 17 ALA HB2 H 42.286 6.681 8.268 1.00 . B I . 160 ALA HB2 1 1
1 1630 2 2 17 ALA HB3 H 42.635 7.950 7.093 1.00 . B I . 160 ALA HB3 1 1
1 1631 2 2 17 ALA N N 42.054 9.288 9.952 1.00 . B I . 160 ALA N 1 1
1 1632 2 2 17 ALA O O 43.656 10.516 7.984 1.00 . B I . 160 ALA O 1 1
1 1633 2 2 18 ARG C C 46.053 9.977 6.342 1.00 . B I . 161 ARG C 1 1
1 1634 2 2 18 ARG CA C 46.319 9.782 7.828 1.00 . B I . 161 ARG CA 1 1
1 1635 2 2 18 ARG CB C 47.667 9.091 8.027 1.00 . B I . 161 ARG CB 1 1
1 1636 2 2 18 ARG CD C 50.141 9.368 7.821 1.00 . B I . 161 ARG CD 1 1
1 1637 2 2 18 ARG CG C 48.782 9.973 7.464 1.00 . B I . 161 ARG CG 1 1
1 1638 2 2 18 ARG CZ C 52.487 9.957 7.604 1.00 . B I . 161 ARG CZ 1 1
1 1639 2 2 18 ARG H H 45.465 8.130 8.838 1.00 . B I . 161 ARG H 1 1
1 1640 2 2 18 ARG HA H 46.352 10.750 8.301 1.00 . B I . 161 ARG HA 1 1
1 1641 2 2 18 ARG HB2 H 47.833 8.928 9.083 1.00 . B I . 161 ARG HB2 1 1
1 1642 2 2 18 ARG HB3 H 47.666 8.142 7.512 1.00 . B I . 161 ARG HB3 1 1
1 1643 2 2 18 ARG HD2 H 50.235 9.309 8.895 1.00 . B I . 161 ARG HD2 1 1
1 1644 2 2 18 ARG HD3 H 50.210 8.375 7.402 1.00 . B I . 161 ARG HD3 1 1
1 1645 2 2 18 ARG HE H 51.002 10.940 6.690 1.00 . B I . 161 ARG HE 1 1
1 1646 2 2 18 ARG HG2 H 48.686 10.034 6.390 1.00 . B I . 161 ARG HG2 1 1
1 1647 2 2 18 ARG HG3 H 48.709 10.963 7.889 1.00 . B I . 161 ARG HG3 1 1
1 1648 2 2 18 ARG HH11 H 52.062 8.390 8.776 1.00 . B I . 161 ARG HH11 1 1
1 1649 2 2 18 ARG HH12 H 53.742 8.789 8.638 1.00 . B I . 161 ARG HH12 1 1
1 1650 2 2 18 ARG HH21 H 53.203 11.470 6.506 1.00 . B I . 161 ARG HH21 1 1
1 1651 2 2 18 ARG HH22 H 54.388 10.532 7.353 1.00 . B I . 161 ARG HH22 1 1
1 1652 2 2 18 ARG N N 45.253 8.999 8.440 1.00 . B I . 161 ARG N 1 1
1 1653 2 2 18 ARG NE N 51.218 10.195 7.289 1.00 . B I . 161 ARG NE 1 1
1 1654 2 2 18 ARG NH1 N 52.787 8.968 8.401 1.00 . B I . 161 ARG NH1 1 1
1 1655 2 2 18 ARG NH2 N 53.433 10.712 7.116 1.00 . B I . 161 ARG NH2 1 1
1 1656 2 2 18 ARG O O 46.365 11.028 5.783 1.00 . B I . 161 ARG O 1 1
1 1657 2 2 19 HIS C C 46.409 9.574 3.508 1.00 . B I . 162 HIS C 1 1
1 1658 2 2 19 HIS CA C 45.214 9.004 4.273 1.00 . B I . 162 HIS CA 1 1
1 1659 2 2 19 HIS CB C 43.983 9.877 4.019 1.00 . B I . 162 HIS CB 1 1
1 1660 2 2 19 HIS CD2 C 44.067 12.200 5.246 1.00 . B I . 162 HIS CD2 1 1
1 1661 2 2 19 HIS CE1 C 45.236 13.286 3.782 1.00 . B I . 162 HIS CE1 1 1
1 1662 2 2 19 HIS CG C 44.341 11.322 4.228 1.00 . B I . 162 HIS CG 1 1
1 1663 2 2 19 HIS H H 45.301 8.128 6.202 1.00 . B I . 162 HIS H 1 1
1 1664 2 2 19 HIS HA H 45.012 8.003 3.919 1.00 . B I . 162 HIS HA 1 1
1 1665 2 2 19 HIS HB2 H 43.640 9.731 3.006 1.00 . B I . 162 HIS HB2 1 1
1 1666 2 2 19 HIS HB3 H 43.199 9.600 4.709 1.00 . B I . 162 HIS HB3 1 1
1 1667 2 2 19 HIS HD1 H 45.450 11.692 2.462 1.00 . B I . 162 HIS HD1 1 1
1 1668 2 2 19 HIS HD2 H 43.499 11.963 6.132 1.00 . B I . 162 HIS HD2 1 1
1 1669 2 2 19 HIS HE1 H 45.780 14.068 3.273 1.00 . B I . 162 HIS HE1 1 1
1 1670 2 2 19 HIS HE2 H 44.594 14.251 5.511 1.00 . B I . 162 HIS HE2 1 1
1 1671 2 2 19 HIS N N 45.505 8.947 5.703 1.00 . B I . 162 HIS N 1 1
1 1672 2 2 19 HIS ND1 N 45.087 12.037 3.304 1.00 . B I . 162 HIS ND1 1 1
1 1673 2 2 19 HIS NE2 N 44.633 13.439 4.963 1.00 . B I . 162 HIS NE2 1 1
1 1674 2 2 19 HIS O O 46.265 10.111 2.404 1.00 . B I . 162 HIS O 1 1
1 1675 2 2 20 LYS C C 48.639 11.414 3.075 1.00 . B I . 163 LYS C 1 1
1 1676 2 2 20 LYS CA C 48.808 9.947 3.466 1.00 . B I . 163 LYS CA 1 1
1 1677 2 2 20 LYS CB C 49.121 9.119 2.217 1.00 . B I . 163 LYS CB 1 1
1 1678 2 2 20 LYS CD C 49.576 6.818 1.358 1.00 . B I . 163 LYS CD 1 1
1 1679 2 2 20 LYS CE C 49.592 5.333 1.724 1.00 . B I . 163 LYS CE 1 1
1 1680 2 2 20 LYS CG C 49.270 7.648 2.607 1.00 . B I . 163 LYS CG 1 1
1 1681 2 2 20 LYS H H 47.651 9.008 4.972 1.00 . B I . 163 LYS H 1 1
1 1682 2 2 20 LYS HA H 49.630 9.860 4.160 1.00 . B I . 163 LYS HA 1 1
1 1683 2 2 20 LYS HB2 H 48.319 9.227 1.501 1.00 . B I . 163 LYS HB2 1 1
1 1684 2 2 20 LYS HB3 H 50.045 9.465 1.780 1.00 . B I . 163 LYS HB3 1 1
1 1685 2 2 20 LYS HD2 H 48.816 6.998 0.612 1.00 . B I . 163 LYS HD2 1 1
1 1686 2 2 20 LYS HD3 H 50.541 7.101 0.965 1.00 . B I . 163 LYS HD3 1 1
1 1687 2 2 20 LYS HE2 H 48.636 5.055 2.143 1.00 . B I . 163 LYS HE2 1 1
1 1688 2 2 20 LYS HE3 H 49.782 4.746 0.838 1.00 . B I . 163 LYS HE3 1 1
1 1689 2 2 20 LYS HG2 H 50.078 7.544 3.316 1.00 . B I . 163 LYS HG2 1 1
1 1690 2 2 20 LYS HG3 H 48.351 7.299 3.052 1.00 . B I . 163 LYS HG3 1 1
1 1691 2 2 20 LYS HZ1 H 50.502 5.670 3.566 1.00 . B I . 163 LYS HZ1 1 1
1 1692 2 2 20 LYS HZ2 H 51.590 5.315 2.310 1.00 . B I . 163 LYS HZ2 1 1
1 1693 2 2 20 LYS HZ3 H 50.653 4.077 3.002 1.00 . B I . 163 LYS HZ3 1 1
1 1694 2 2 20 LYS N N 47.592 9.447 4.098 1.00 . B I . 163 LYS N 1 1
1 1695 2 2 20 LYS NZ N 50.666 5.080 2.726 1.00 . B I . 163 LYS NZ 1 1
1 1696 2 2 20 LYS O O 48.148 12.223 3.861 1.00 . B I . 163 LYS O 1 1
1 1697 2 2 21 GLU C C 47.686 13.292 0.529 1.00 . B I . 164 GLU C 1 1
1 1698 2 2 21 GLU CA C 48.944 13.122 1.377 1.00 . B I . 164 GLU CA 1 1
1 1699 2 2 21 GLU CB C 50.176 13.478 0.540 1.00 . B I . 164 GLU CB 1 1
1 1700 2 2 21 GLU CD C 51.432 14.271 2.555 1.00 . B I . 164 GLU CD 1 1
1 1701 2 2 21 GLU CG C 51.437 13.293 1.387 1.00 . B I . 164 GLU CG 1 1
1 1702 2 2 21 GLU H H 49.437 11.065 1.271 1.00 . B I . 164 GLU H 1 1
1 1703 2 2 21 GLU HA H 48.890 13.788 2.224 1.00 . B I . 164 GLU HA 1 1
1 1704 2 2 21 GLU HB2 H 50.224 12.833 -0.327 1.00 . B I . 164 GLU HB2 1 1
1 1705 2 2 21 GLU HB3 H 50.109 14.506 0.221 1.00 . B I . 164 GLU HB3 1 1
1 1706 2 2 21 GLU HG2 H 51.467 12.282 1.767 1.00 . B I . 164 GLU HG2 1 1
1 1707 2 2 21 GLU HG3 H 52.309 13.471 0.775 1.00 . B I . 164 GLU HG3 1 1
1 1708 2 2 21 GLU N N 49.053 11.750 1.856 1.00 . B I . 164 GLU N 1 1
1 1709 2 2 21 GLU O O 47.366 14.399 0.092 1.00 . B I . 164 GLU O 1 1
1 1710 2 2 21 GLU OE1 O 50.772 15.291 2.445 1.00 . B I . 164 GLU OE1 1 1
1 1711 2 2 21 GLU OE2 O 52.084 13.984 3.546 1.00 . B I . 164 GLU OE2 1 1
1 1712 2 2 22 SER C C 45.040 10.890 -0.451 1.00 . B I . 165 SER C 1 1
1 1713 2 2 22 SER CA C 45.764 12.230 -0.509 1.00 . B I . 165 SER CA 1 1
1 1714 2 2 22 SER CB C 46.108 12.568 -1.961 1.00 . B I . 165 SER CB 1 1
1 1715 2 2 22 SER H H 47.282 11.331 0.668 1.00 . B I . 165 SER H 1 1
1 1716 2 2 22 SER HA H 45.114 12.996 -0.120 1.00 . B I . 165 SER HA 1 1
1 1717 2 2 22 SER HB2 H 45.200 12.713 -2.523 1.00 . B I . 165 SER HB2 1 1
1 1718 2 2 22 SER HB3 H 46.694 13.477 -1.988 1.00 . B I . 165 SER HB3 1 1
1 1719 2 2 22 SER HG H 47.315 11.833 -3.297 1.00 . B I . 165 SER HG 1 1
1 1720 2 2 22 SER N N 46.981 12.188 0.293 1.00 . B I . 165 SER N 1 1
1 1721 2 2 22 SER O O 45.585 9.903 0.045 1.00 . B I . 165 SER O 1 1
1 1722 2 2 22 SER OG O 46.845 11.496 -2.532 1.00 . B I . 165 SER OG 1 1
1 1723 2 2 23 LEU C C 42.980 9.041 -2.394 1.00 . B I . 166 LEU C 1 1
1 1724 2 2 23 LEU CA C 43.033 9.629 -0.987 1.00 . B I . 166 LEU CA 1 1
1 1725 2 2 23 LEU CB C 41.614 9.910 -0.493 1.00 . B I . 166 LEU CB 1 1
1 1726 2 2 23 LEU CD1 C 41.391 12.319 0.136 1.00 . B I . 166 LEU CD1 1 1
1 1727 2 2 23 LEU CD2 C 40.603 10.539 1.701 1.00 . B I . 166 LEU CD2 1 1
1 1728 2 2 23 LEU CG C 41.664 10.910 0.664 1.00 . B I . 166 LEU CG 1 1
1 1729 2 2 23 LEU H H 43.441 11.674 -1.366 1.00 . B I . 166 LEU H 1 1
1 1730 2 2 23 LEU HA H 43.493 8.910 -0.326 1.00 . B I . 166 LEU HA 1 1
1 1731 2 2 23 LEU HB2 H 41.029 10.324 -1.302 1.00 . B I . 166 LEU HB2 1 1
1 1732 2 2 23 LEU HB3 H 41.161 8.991 -0.153 1.00 . B I . 166 LEU HB3 1 1
1 1733 2 2 23 LEU HD11 H 41.754 13.047 0.846 1.00 . B I . 166 LEU HD11 1 1
1 1734 2 2 23 LEU HD12 H 40.328 12.451 -0.003 1.00 . B I . 166 LEU HD12 1 1
1 1735 2 2 23 LEU HD13 H 41.897 12.455 -0.809 1.00 . B I . 166 LEU HD13 1 1
1 1736 2 2 23 LEU HD21 H 40.476 11.358 2.394 1.00 . B I . 166 LEU HD21 1 1
1 1737 2 2 23 LEU HD22 H 40.918 9.658 2.239 1.00 . B I . 166 LEU HD22 1 1
1 1738 2 2 23 LEU HD23 H 39.666 10.341 1.202 1.00 . B I . 166 LEU HD23 1 1
1 1739 2 2 23 LEU HG H 42.642 10.882 1.122 1.00 . B I . 166 LEU HG 1 1
1 1740 2 2 23 LEU N N 43.819 10.859 -0.973 1.00 . B I . 166 LEU N 1 1
1 1741 2 2 23 LEU O O 43.574 7.997 -2.664 1.00 . B I . 166 LEU O 1 1
1 1742 2 2 24 ASP C C 42.243 10.434 -5.633 1.00 . B I . 167 ASP C 1 1
1 1743 2 2 24 ASP CA C 42.145 9.261 -4.664 1.00 . B I . 167 ASP CA 1 1
1 1744 2 2 24 ASP CB C 40.811 8.538 -4.860 1.00 . B I . 167 ASP CB 1 1
1 1745 2 2 24 ASP CG C 39.657 9.481 -4.539 1.00 . B I . 167 ASP CG 1 1
1 1746 2 2 24 ASP H H 41.821 10.548 -3.014 1.00 . B I . 167 ASP H 1 1
1 1747 2 2 24 ASP HA H 42.946 8.568 -4.874 1.00 . B I . 167 ASP HA 1 1
1 1748 2 2 24 ASP HB2 H 40.730 8.208 -5.885 1.00 . B I . 167 ASP HB2 1 1
1 1749 2 2 24 ASP HB3 H 40.767 7.683 -4.203 1.00 . B I . 167 ASP HB3 1 1
1 1750 2 2 24 ASP N N 42.269 9.720 -3.286 1.00 . B I . 167 ASP N 1 1
1 1751 2 2 24 ASP O O 41.731 10.370 -6.752 1.00 . B I . 167 ASP O 1 1
1 1752 2 2 24 ASP OD1 O 39.922 10.554 -4.023 1.00 . B I . 167 ASP OD1 1 1
1 1753 2 2 24 ASP OD2 O 38.526 9.119 -4.816 1.00 . B I . 167 ASP OD2 1 1
1 1754 2 2 25 LEU C C 44.442 12.741 -6.642 1.00 . B I . 168 LEU C 1 1
1 1755 2 2 25 LEU CA C 43.048 12.687 -6.031 1.00 . B I . 168 LEU CA 1 1
1 1756 2 2 25 LEU CB C 42.802 13.952 -5.200 1.00 . B I . 168 LEU CB 1 1
1 1757 2 2 25 LEU CD1 C 41.359 14.992 -6.962 1.00 . B I . 168 LEU CD1 1 1
1 1758 2 2 25 LEU CD2 C 40.365 13.415 -5.295 1.00 . B I . 168 LEU CD2 1 1
1 1759 2 2 25 LEU CG C 41.411 14.512 -5.508 1.00 . B I . 168 LEU CG 1 1
1 1760 2 2 25 LEU H H 43.282 11.503 -4.296 1.00 . B I . 168 LEU H 1 1
1 1761 2 2 25 LEU HA H 42.325 12.637 -6.826 1.00 . B I . 168 LEU HA 1 1
1 1762 2 2 25 LEU HB2 H 42.866 13.706 -4.149 1.00 . B I . 168 LEU HB2 1 1
1 1763 2 2 25 LEU HB3 H 43.550 14.694 -5.437 1.00 . B I . 168 LEU HB3 1 1
1 1764 2 2 25 LEU HD11 H 40.667 14.377 -7.516 1.00 . B I . 168 LEU HD11 1 1
1 1765 2 2 25 LEU HD12 H 42.341 14.916 -7.404 1.00 . B I . 168 LEU HD12 1 1
1 1766 2 2 25 LEU HD13 H 41.030 16.020 -6.991 1.00 . B I . 168 LEU HD13 1 1
1 1767 2 2 25 LEU HD21 H 39.502 13.830 -4.792 1.00 . B I . 168 LEU HD21 1 1
1 1768 2 2 25 LEU HD22 H 40.788 12.628 -4.689 1.00 . B I . 168 LEU HD22 1 1
1 1769 2 2 25 LEU HD23 H 40.065 13.012 -6.250 1.00 . B I . 168 LEU HD23 1 1
1 1770 2 2 25 LEU HG H 41.203 15.342 -4.847 1.00 . B I . 168 LEU HG 1 1
1 1771 2 2 25 LEU N N 42.896 11.506 -5.195 1.00 . B I . 168 LEU N 1 1
1 1772 2 2 25 LEU O O 45.440 12.556 -5.949 1.00 . B I . 168 LEU O 1 1
1 1773 2 2 26 ARG C C 46.516 14.343 -8.285 1.00 . B I . 169 ARG C 1 1
1 1774 2 2 26 ARG CA C 45.781 13.056 -8.640 1.00 . B I . 169 ARG CA 1 1
1 1775 2 2 26 ARG CB C 45.557 12.993 -10.154 1.00 . B I . 169 ARG CB 1 1
1 1776 2 2 26 ARG CD C 46.668 12.651 -12.366 1.00 . B I . 169 ARG CD 1 1
1 1777 2 2 26 ARG CG C 46.901 12.816 -10.863 1.00 . B I . 169 ARG CG 1 1
1 1778 2 2 26 ARG CZ C 47.968 12.122 -14.348 1.00 . B I . 169 ARG CZ 1 1
1 1779 2 2 26 ARG H H 43.671 13.125 -8.453 1.00 . B I . 169 ARG H 1 1
1 1780 2 2 26 ARG HA H 46.386 12.212 -8.342 1.00 . B I . 169 ARG HA 1 1
1 1781 2 2 26 ARG HB2 H 44.911 12.159 -10.388 1.00 . B I . 169 ARG HB2 1 1
1 1782 2 2 26 ARG HB3 H 45.096 13.911 -10.487 1.00 . B I . 169 ARG HB3 1 1
1 1783 2 2 26 ARG HD2 H 45.996 11.824 -12.535 1.00 . B I . 169 ARG HD2 1 1
1 1784 2 2 26 ARG HD3 H 46.226 13.555 -12.759 1.00 . B I . 169 ARG HD3 1 1
1 1785 2 2 26 ARG HE H 48.767 12.415 -12.536 1.00 . B I . 169 ARG HE 1 1
1 1786 2 2 26 ARG HG2 H 47.519 13.684 -10.686 1.00 . B I . 169 ARG HG2 1 1
1 1787 2 2 26 ARG HG3 H 47.397 11.937 -10.480 1.00 . B I . 169 ARG HG3 1 1
1 1788 2 2 26 ARG HH11 H 45.985 12.261 -14.588 1.00 . B I . 169 ARG HH11 1 1
1 1789 2 2 26 ARG HH12 H 46.888 11.883 -16.017 1.00 . B I . 169 ARG HH12 1 1
1 1790 2 2 26 ARG HH21 H 49.958 11.918 -14.405 1.00 . B I . 169 ARG HH21 1 1
1 1791 2 2 26 ARG HH22 H 49.138 11.688 -15.913 1.00 . B I . 169 ARG HH22 1 1
1 1792 2 2 26 ARG N N 44.501 12.990 -7.947 1.00 . B I . 169 ARG N 1 1
1 1793 2 2 26 ARG NE N 47.931 12.391 -13.047 1.00 . B I . 169 ARG NE 1 1
1 1794 2 2 26 ARG NH1 N 46.861 12.086 -15.038 1.00 . B I . 169 ARG NH1 1 1
1 1795 2 2 26 ARG NH2 N 49.110 11.892 -14.935 1.00 . B I . 169 ARG NH2 1 1
1 1796 2 2 26 ARG O O 45.998 15.442 -8.486 1.00 . B I . 169 ARG O 1 1
1 1797 2 2 27 ALA C C 47.710 16.315 -6.518 1.00 . B I . 170 ALA C 1 1
1 1798 2 2 27 ALA CA C 48.528 15.358 -7.379 1.00 . B I . 170 ALA CA 1 1
1 1799 2 2 27 ALA CB C 49.018 16.087 -8.632 1.00 . B I . 170 ALA CB 1 1
1 1800 2 2 27 ALA H H 48.085 13.297 -7.620 1.00 . B I . 170 ALA H 1 1
1 1801 2 2 27 ALA HA H 49.385 15.022 -6.815 1.00 . B I . 170 ALA HA 1 1
1 1802 2 2 27 ALA HB1 H 49.885 16.682 -8.386 1.00 . B I . 170 ALA HB1 1 1
1 1803 2 2 27 ALA HB2 H 48.234 16.730 -9.004 1.00 . B I . 170 ALA HB2 1 1
1 1804 2 2 27 ALA HB3 H 49.280 15.364 -9.390 1.00 . B I . 170 ALA HB3 1 1
1 1805 2 2 27 ALA N N 47.727 14.199 -7.759 1.00 . B I . 170 ALA N 1 1
1 1806 2 2 27 ALA O O 46.695 15.888 -5.993 1.00 . B I . 170 ALA O 1 1
1 1807 2 2 27 ALA OXT O 48.111 17.461 -6.396 1.00 . B I . 170 ALA OXT 1 1
1 1808 3 3 1 CA CA CA 19.779 17.122 14.587 1.00 . C C . 101 CA CA 1 1
2 1809 1 1 1 MET C C 18.690 6.157 1.192 1.00 . A C . 1 MET C 1 1
2 1810 1 1 1 MET CA C 18.053 6.021 -0.187 1.00 . A C . 1 MET CA 1 1
2 1811 1 1 1 MET CB C 18.748 4.910 -0.980 1.00 . A C . 1 MET CB 1 1
2 1812 1 1 1 MET CE C 17.084 3.614 -3.660 1.00 . A C . 1 MET CE 1 1
2 1813 1 1 1 MET CG C 17.838 3.681 -1.041 1.00 . A C . 1 MET CG 1 1
2 1814 1 1 1 MET H1 H 17.293 7.836 -0.868 1.00 . A C . 1 MET H1 1 1
2 1815 1 1 1 MET H2 H 18.415 7.115 -1.922 1.00 . A C . 1 MET H2 1 1
2 1816 1 1 1 MET H3 H 18.948 7.875 -0.499 1.00 . A C . 1 MET H3 1 1
2 1817 1 1 1 MET HA H 17.005 5.780 -0.075 1.00 . A C . 1 MET HA 1 1
2 1818 1 1 1 MET HB2 H 18.956 5.259 -1.979 1.00 . A C . 1 MET HB2 1 1
2 1819 1 1 1 MET HB3 H 19.673 4.645 -0.491 1.00 . A C . 1 MET HB3 1 1
2 1820 1 1 1 MET HE1 H 17.115 2.538 -3.757 1.00 . A C . 1 MET HE1 1 1
2 1821 1 1 1 MET HE2 H 18.085 4.007 -3.738 1.00 . A C . 1 MET HE2 1 1
2 1822 1 1 1 MET HE3 H 16.471 4.034 -4.445 1.00 . A C . 1 MET HE3 1 1
2 1823 1 1 1 MET HG2 H 18.378 2.856 -1.480 1.00 . A C . 1 MET HG2 1 1
2 1824 1 1 1 MET HG3 H 17.526 3.414 -0.041 1.00 . A C . 1 MET HG3 1 1
2 1825 1 1 1 MET N N 18.187 7.310 -0.925 1.00 . A C . 1 MET N 1 1
2 1826 1 1 1 MET O O 19.911 6.110 1.331 1.00 . A C . 1 MET O 1 1
2 1827 1 1 1 MET SD S 16.380 4.052 -2.050 1.00 . A C . 1 MET SD 1 1
2 1828 1 1 2 ASP C C 19.017 5.178 4.047 1.00 . A C . 2 ASP C 1 1
2 1829 1 1 2 ASP CA C 18.342 6.464 3.578 1.00 . A C . 2 ASP CA 1 1
2 1830 1 1 2 ASP CB C 17.181 6.806 4.514 1.00 . A C . 2 ASP CB 1 1
2 1831 1 1 2 ASP CG C 16.704 8.230 4.252 1.00 . A C . 2 ASP CG 1 1
2 1832 1 1 2 ASP H H 16.890 6.350 2.040 1.00 . A C . 2 ASP H 1 1
2 1833 1 1 2 ASP HA H 19.062 7.267 3.611 1.00 . A C . 2 ASP HA 1 1
2 1834 1 1 2 ASP HB2 H 16.367 6.117 4.338 1.00 . A C . 2 ASP HB2 1 1
2 1835 1 1 2 ASP HB3 H 17.509 6.720 5.538 1.00 . A C . 2 ASP HB3 1 1
2 1836 1 1 2 ASP N N 17.855 6.324 2.210 1.00 . A C . 2 ASP N 1 1
2 1837 1 1 2 ASP O O 19.862 5.199 4.940 1.00 . A C . 2 ASP O 1 1
2 1838 1 1 2 ASP OD1 O 17.244 9.135 4.867 1.00 . A C . 2 ASP OD1 1 1
2 1839 1 1 2 ASP OD2 O 15.812 8.396 3.438 1.00 . A C . 2 ASP OD2 1 1
2 1840 1 1 3 ASP C C 20.698 2.734 3.531 1.00 . A C . 3 ASP C 1 1
2 1841 1 1 3 ASP CA C 19.198 2.767 3.805 1.00 . A C . 3 ASP CA 1 1
2 1842 1 1 3 ASP CB C 18.512 1.654 3.010 1.00 . A C . 3 ASP CB 1 1
2 1843 1 1 3 ASP CG C 17.072 1.486 3.485 1.00 . A C . 3 ASP CG 1 1
2 1844 1 1 3 ASP H H 17.951 4.106 2.737 1.00 . A C . 3 ASP H 1 1
2 1845 1 1 3 ASP HA H 19.030 2.596 4.856 1.00 . A C . 3 ASP HA 1 1
2 1846 1 1 3 ASP HB2 H 18.516 1.908 1.961 1.00 . A C . 3 ASP HB2 1 1
2 1847 1 1 3 ASP HB3 H 19.046 0.727 3.157 1.00 . A C . 3 ASP HB3 1 1
2 1848 1 1 3 ASP N N 18.632 4.061 3.440 1.00 . A C . 3 ASP N 1 1
2 1849 1 1 3 ASP O O 21.427 1.937 4.124 1.00 . A C . 3 ASP O 1 1
2 1850 1 1 3 ASP OD1 O 16.860 0.721 4.412 1.00 . A C . 3 ASP OD1 1 1
2 1851 1 1 3 ASP OD2 O 16.203 2.126 2.916 1.00 . A C . 3 ASP OD2 1 1
2 1852 1 1 4 ILE C C 23.410 3.944 3.521 1.00 . A C . 4 ILE C 1 1
2 1853 1 1 4 ILE CA C 22.568 3.647 2.284 1.00 . A C . 4 ILE CA 1 1
2 1854 1 1 4 ILE CB C 22.807 4.735 1.233 1.00 . A C . 4 ILE CB 1 1
2 1855 1 1 4 ILE CD1 C 24.361 5.493 -0.580 1.00 . A C . 4 ILE CD1 1 1
2 1856 1 1 4 ILE CG1 C 24.224 4.606 0.661 1.00 . A C . 4 ILE CG1 1 1
2 1857 1 1 4 ILE CG2 C 22.648 6.111 1.882 1.00 . A C . 4 ILE CG2 1 1
2 1858 1 1 4 ILE H H 20.525 4.205 2.182 1.00 . A C . 4 ILE H 1 1
2 1859 1 1 4 ILE HA H 22.864 2.694 1.875 1.00 . A C . 4 ILE HA 1 1
2 1860 1 1 4 ILE HB H 22.085 4.629 0.435 1.00 . A C . 4 ILE HB 1 1
2 1861 1 1 4 ILE HD11 H 23.712 6.352 -0.484 1.00 . A C . 4 ILE HD11 1 1
2 1862 1 1 4 ILE HD12 H 24.084 4.930 -1.458 1.00 . A C . 4 ILE HD12 1 1
2 1863 1 1 4 ILE HD13 H 25.384 5.826 -0.673 1.00 . A C . 4 ILE HD13 1 1
2 1864 1 1 4 ILE HG12 H 24.941 4.916 1.407 1.00 . A C . 4 ILE HG12 1 1
2 1865 1 1 4 ILE HG13 H 24.412 3.579 0.386 1.00 . A C . 4 ILE HG13 1 1
2 1866 1 1 4 ILE HG21 H 23.581 6.402 2.345 1.00 . A C . 4 ILE HG21 1 1
2 1867 1 1 4 ILE HG22 H 21.872 6.069 2.631 1.00 . A C . 4 ILE HG22 1 1
2 1868 1 1 4 ILE HG23 H 22.381 6.836 1.128 1.00 . A C . 4 ILE HG23 1 1
2 1869 1 1 4 ILE N N 21.153 3.597 2.628 1.00 . A C . 4 ILE N 1 1
2 1870 1 1 4 ILE O O 24.506 3.409 3.677 1.00 . A C . 4 ILE O 1 1
2 1871 1 1 5 TYR C C 23.660 3.960 6.569 1.00 . A C . 5 TYR C 1 1
2 1872 1 1 5 TYR CA C 23.604 5.147 5.617 1.00 . A C . 5 TYR CA 1 1
2 1873 1 1 5 TYR CB C 22.913 6.325 6.311 1.00 . A C . 5 TYR CB 1 1
2 1874 1 1 5 TYR CD1 C 24.319 8.196 5.362 1.00 . A C . 5 TYR CD1 1 1
2 1875 1 1 5 TYR CD2 C 21.959 8.115 4.806 1.00 . A C . 5 TYR CD2 1 1
2 1876 1 1 5 TYR CE1 C 24.461 9.353 4.586 1.00 . A C . 5 TYR CE1 1 1
2 1877 1 1 5 TYR CE2 C 22.103 9.272 4.031 1.00 . A C . 5 TYR CE2 1 1
2 1878 1 1 5 TYR CG C 23.068 7.576 5.474 1.00 . A C . 5 TYR CG 1 1
2 1879 1 1 5 TYR CZ C 23.353 9.891 3.921 1.00 . A C . 5 TYR CZ 1 1
2 1880 1 1 5 TYR H H 22.013 5.175 4.229 1.00 . A C . 5 TYR H 1 1
2 1881 1 1 5 TYR HA H 24.610 5.439 5.361 1.00 . A C . 5 TYR HA 1 1
2 1882 1 1 5 TYR HB2 H 21.863 6.103 6.434 1.00 . A C . 5 TYR HB2 1 1
2 1883 1 1 5 TYR HB3 H 23.362 6.485 7.280 1.00 . A C . 5 TYR HB3 1 1
2 1884 1 1 5 TYR HD1 H 25.176 7.784 5.873 1.00 . A C . 5 TYR HD1 1 1
2 1885 1 1 5 TYR HD2 H 20.994 7.639 4.891 1.00 . A C . 5 TYR HD2 1 1
2 1886 1 1 5 TYR HE1 H 25.426 9.830 4.501 1.00 . A C . 5 TYR HE1 1 1
2 1887 1 1 5 TYR HE2 H 21.249 9.687 3.517 1.00 . A C . 5 TYR HE2 1 1
2 1888 1 1 5 TYR HH H 22.636 11.257 2.796 1.00 . A C . 5 TYR HH 1 1
2 1889 1 1 5 TYR N N 22.889 4.792 4.400 1.00 . A C . 5 TYR N 1 1
2 1890 1 1 5 TYR O O 24.688 3.700 7.195 1.00 . A C . 5 TYR O 1 1
2 1891 1 1 5 TYR OH O 23.497 11.032 3.156 1.00 . A C . 5 TYR OH 1 1
2 1892 1 1 6 LYS C C 23.483 1.018 7.073 1.00 . A C . 6 LYS C 1 1
2 1893 1 1 6 LYS CA C 22.492 2.075 7.542 1.00 . A C . 6 LYS CA 1 1
2 1894 1 1 6 LYS CB C 21.074 1.502 7.539 1.00 . A C . 6 LYS CB 1 1
2 1895 1 1 6 LYS CD C 20.155 2.115 9.799 1.00 . A C . 6 LYS CD 1 1
2 1896 1 1 6 LYS CE C 19.155 3.015 10.532 1.00 . A C . 6 LYS CE 1 1
2 1897 1 1 6 LYS CG C 20.129 2.441 8.301 1.00 . A C . 6 LYS CG 1 1
2 1898 1 1 6 LYS H H 21.763 3.488 6.141 1.00 . A C . 6 LYS H 1 1
2 1899 1 1 6 LYS HA H 22.750 2.376 8.545 1.00 . A C . 6 LYS HA 1 1
2 1900 1 1 6 LYS HB2 H 20.732 1.406 6.517 1.00 . A C . 6 LYS HB2 1 1
2 1901 1 1 6 LYS HB3 H 21.075 0.533 8.011 1.00 . A C . 6 LYS HB3 1 1
2 1902 1 1 6 LYS HD2 H 19.883 1.079 9.946 1.00 . A C . 6 LYS HD2 1 1
2 1903 1 1 6 LYS HD3 H 21.145 2.285 10.193 1.00 . A C . 6 LYS HD3 1 1
2 1904 1 1 6 LYS HE2 H 18.178 2.907 10.089 1.00 . A C . 6 LYS HE2 1 1
2 1905 1 1 6 LYS HE3 H 19.112 2.733 11.575 1.00 . A C . 6 LYS HE3 1 1
2 1906 1 1 6 LYS HG2 H 20.445 3.462 8.152 1.00 . A C . 6 LYS HG2 1 1
2 1907 1 1 6 LYS HG3 H 19.123 2.320 7.926 1.00 . A C . 6 LYS HG3 1 1
2 1908 1 1 6 LYS HZ1 H 18.807 5.018 10.073 1.00 . A C . 6 LYS HZ1 1 1
2 1909 1 1 6 LYS HZ2 H 20.394 4.499 9.759 1.00 . A C . 6 LYS HZ2 1 1
2 1910 1 1 6 LYS HZ3 H 19.891 4.782 11.356 1.00 . A C . 6 LYS HZ3 1 1
2 1911 1 1 6 LYS N N 22.551 3.237 6.668 1.00 . A C . 6 LYS N 1 1
2 1912 1 1 6 LYS NZ N 19.595 4.436 10.422 1.00 . A C . 6 LYS NZ 1 1
2 1913 1 1 6 LYS O O 24.199 0.420 7.875 1.00 . A C . 6 LYS O 1 1
2 1914 1 1 7 ALA C C 25.889 0.295 5.385 1.00 . A C . 7 ALA C 1 1
2 1915 1 1 7 ALA CA C 24.451 -0.157 5.186 1.00 . A C . 7 ALA CA 1 1
2 1916 1 1 7 ALA CB C 24.168 -0.333 3.695 1.00 . A C . 7 ALA CB 1 1
2 1917 1 1 7 ALA H H 22.946 1.331 5.171 1.00 . A C . 7 ALA H 1 1
2 1918 1 1 7 ALA HA H 24.321 -1.108 5.681 1.00 . A C . 7 ALA HA 1 1
2 1919 1 1 7 ALA HB1 H 23.653 0.539 3.319 1.00 . A C . 7 ALA HB1 1 1
2 1920 1 1 7 ALA HB2 H 23.551 -1.207 3.546 1.00 . A C . 7 ALA HB2 1 1
2 1921 1 1 7 ALA HB3 H 25.100 -0.457 3.164 1.00 . A C . 7 ALA HB3 1 1
2 1922 1 1 7 ALA N N 23.530 0.811 5.762 1.00 . A C . 7 ALA N 1 1
2 1923 1 1 7 ALA O O 26.773 -0.516 5.654 1.00 . A C . 7 ALA O 1 1
2 1924 1 1 8 ALA C C 27.957 1.914 6.823 1.00 . A C . 8 ALA C 1 1
2 1925 1 1 8 ALA CA C 27.467 2.123 5.401 1.00 . A C . 8 ALA CA 1 1
2 1926 1 1 8 ALA CB C 27.490 3.610 5.054 1.00 . A C . 8 ALA CB 1 1
2 1927 1 1 8 ALA H H 25.377 2.207 5.036 1.00 . A C . 8 ALA H 1 1
2 1928 1 1 8 ALA HA H 28.128 1.601 4.725 1.00 . A C . 8 ALA HA 1 1
2 1929 1 1 8 ALA HB1 H 27.198 3.742 4.022 1.00 . A C . 8 ALA HB1 1 1
2 1930 1 1 8 ALA HB2 H 28.487 3.997 5.198 1.00 . A C . 8 ALA HB2 1 1
2 1931 1 1 8 ALA HB3 H 26.800 4.141 5.693 1.00 . A C . 8 ALA HB3 1 1
2 1932 1 1 8 ALA N N 26.121 1.595 5.242 1.00 . A C . 8 ALA N 1 1
2 1933 1 1 8 ALA O O 29.105 1.538 7.048 1.00 . A C . 8 ALA O 1 1
2 1934 1 1 9 VAL C C 27.787 0.540 9.476 1.00 . A C . 9 VAL C 1 1
2 1935 1 1 9 VAL CA C 27.424 1.994 9.177 1.00 . A C . 9 VAL CA 1 1
2 1936 1 1 9 VAL CB C 26.240 2.419 10.038 1.00 . A C . 9 VAL CB 1 1
2 1937 1 1 9 VAL CG1 C 26.507 2.040 11.495 1.00 . A C . 9 VAL CG1 1 1
2 1938 1 1 9 VAL CG2 C 26.046 3.934 9.932 1.00 . A C . 9 VAL CG2 1 1
2 1939 1 1 9 VAL H H 26.172 2.452 7.538 1.00 . A C . 9 VAL H 1 1
2 1940 1 1 9 VAL HA H 28.266 2.624 9.407 1.00 . A C . 9 VAL HA 1 1
2 1941 1 1 9 VAL HB H 25.349 1.917 9.683 1.00 . A C . 9 VAL HB 1 1
2 1942 1 1 9 VAL HG11 H 26.058 1.083 11.706 1.00 . A C . 9 VAL HG11 1 1
2 1943 1 1 9 VAL HG12 H 26.081 2.791 12.144 1.00 . A C . 9 VAL HG12 1 1
2 1944 1 1 9 VAL HG13 H 27.573 1.984 11.661 1.00 . A C . 9 VAL HG13 1 1
2 1945 1 1 9 VAL HG21 H 26.325 4.403 10.866 1.00 . A C . 9 VAL HG21 1 1
2 1946 1 1 9 VAL HG22 H 25.010 4.150 9.716 1.00 . A C . 9 VAL HG22 1 1
2 1947 1 1 9 VAL HG23 H 26.666 4.320 9.137 1.00 . A C . 9 VAL HG23 1 1
2 1948 1 1 9 VAL N N 27.076 2.157 7.778 1.00 . A C . 9 VAL N 1 1
2 1949 1 1 9 VAL O O 28.806 0.263 10.110 1.00 . A C . 9 VAL O 1 1
2 1950 1 1 10 GLU C C 28.438 -2.259 8.457 1.00 . A C . 10 GLU C 1 1
2 1951 1 1 10 GLU CA C 27.200 -1.805 9.222 1.00 . A C . 10 GLU CA 1 1
2 1952 1 1 10 GLU CB C 25.985 -2.620 8.773 1.00 . A C . 10 GLU CB 1 1
2 1953 1 1 10 GLU CD C 24.995 -4.918 8.681 1.00 . A C . 10 GLU CD 1 1
2 1954 1 1 10 GLU CG C 26.212 -4.099 9.093 1.00 . A C . 10 GLU CG 1 1
2 1955 1 1 10 GLU H H 26.160 -0.107 8.503 1.00 . A C . 10 GLU H 1 1
2 1956 1 1 10 GLU HA H 27.362 -1.973 10.275 1.00 . A C . 10 GLU HA 1 1
2 1957 1 1 10 GLU HB2 H 25.104 -2.271 9.293 1.00 . A C . 10 GLU HB2 1 1
2 1958 1 1 10 GLU HB3 H 25.845 -2.502 7.708 1.00 . A C . 10 GLU HB3 1 1
2 1959 1 1 10 GLU HG2 H 27.079 -4.454 8.556 1.00 . A C . 10 GLU HG2 1 1
2 1960 1 1 10 GLU HG3 H 26.376 -4.211 10.153 1.00 . A C . 10 GLU HG3 1 1
2 1961 1 1 10 GLU N N 26.953 -0.385 9.008 1.00 . A C . 10 GLU N 1 1
2 1962 1 1 10 GLU O O 29.238 -3.048 8.960 1.00 . A C . 10 GLU O 1 1
2 1963 1 1 10 GLU OE1 O 23.909 -4.596 9.131 1.00 . A C . 10 GLU OE1 1 1
2 1964 1 1 10 GLU OE2 O 25.168 -5.854 7.918 1.00 . A C . 10 GLU OE2 1 1
2 1965 1 1 11 GLN C C 31.029 -1.689 7.043 1.00 . A C . 11 GLN C 1 1
2 1966 1 1 11 GLN CA C 29.718 -2.129 6.401 1.00 . A C . 11 GLN CA 1 1
2 1967 1 1 11 GLN CB C 29.582 -1.488 5.016 1.00 . A C . 11 GLN CB 1 1
2 1968 1 1 11 GLN CD C 31.833 -0.791 4.172 1.00 . A C . 11 GLN CD 1 1
2 1969 1 1 11 GLN CG C 30.776 -1.889 4.144 1.00 . A C . 11 GLN CG 1 1
2 1970 1 1 11 GLN H H 27.902 -1.146 6.881 1.00 . A C . 11 GLN H 1 1
2 1971 1 1 11 GLN HA H 29.729 -3.202 6.286 1.00 . A C . 11 GLN HA 1 1
2 1972 1 1 11 GLN HB2 H 28.667 -1.826 4.551 1.00 . A C . 11 GLN HB2 1 1
2 1973 1 1 11 GLN HB3 H 29.559 -0.413 5.117 1.00 . A C . 11 GLN HB3 1 1
2 1974 1 1 11 GLN HE21 H 30.645 0.574 3.355 1.00 . A C . 11 GLN HE21 1 1
2 1975 1 1 11 GLN HE22 H 32.212 1.108 3.729 1.00 . A C . 11 GLN HE22 1 1
2 1976 1 1 11 GLN HG2 H 31.203 -2.807 4.519 1.00 . A C . 11 GLN HG2 1 1
2 1977 1 1 11 GLN HG3 H 30.445 -2.037 3.127 1.00 . A C . 11 GLN HG3 1 1
2 1978 1 1 11 GLN N N 28.581 -1.761 7.234 1.00 . A C . 11 GLN N 1 1
2 1979 1 1 11 GLN NE2 N 31.540 0.395 3.714 1.00 . A C . 11 GLN NE2 1 1
2 1980 1 1 11 GLN O O 32.028 -2.405 6.983 1.00 . A C . 11 GLN O 1 1
2 1981 1 1 11 GLN OE1 O 32.956 -1.019 4.621 1.00 . A C . 11 GLN OE1 1 1
2 1982 1 1 12 LEU C C 32.832 -1.037 9.226 1.00 . A C . 12 LEU C 1 1
2 1983 1 1 12 LEU CA C 32.220 0.005 8.297 1.00 . A C . 12 LEU CA 1 1
2 1984 1 1 12 LEU CB C 31.881 1.264 9.096 1.00 . A C . 12 LEU CB 1 1
2 1985 1 1 12 LEU CD1 C 32.086 2.755 7.093 1.00 . A C . 12 LEU CD1 1 1
2 1986 1 1 12 LEU CD2 C 32.372 3.691 9.392 1.00 . A C . 12 LEU CD2 1 1
2 1987 1 1 12 LEU CG C 32.613 2.470 8.501 1.00 . A C . 12 LEU CG 1 1
2 1988 1 1 12 LEU H H 30.201 0.020 7.675 1.00 . A C . 12 LEU H 1 1
2 1989 1 1 12 LEU HA H 32.940 0.258 7.536 1.00 . A C . 12 LEU HA 1 1
2 1990 1 1 12 LEU HB2 H 30.815 1.434 9.055 1.00 . A C . 12 LEU HB2 1 1
2 1991 1 1 12 LEU HB3 H 32.185 1.132 10.123 1.00 . A C . 12 LEU HB3 1 1
2 1992 1 1 12 LEU HD11 H 31.406 1.970 6.796 1.00 . A C . 12 LEU HD11 1 1
2 1993 1 1 12 LEU HD12 H 32.914 2.794 6.401 1.00 . A C . 12 LEU HD12 1 1
2 1994 1 1 12 LEU HD13 H 31.568 3.702 7.087 1.00 . A C . 12 LEU HD13 1 1
2 1995 1 1 12 LEU HD21 H 32.765 3.497 10.380 1.00 . A C . 12 LEU HD21 1 1
2 1996 1 1 12 LEU HD22 H 31.313 3.886 9.457 1.00 . A C . 12 LEU HD22 1 1
2 1997 1 1 12 LEU HD23 H 32.872 4.550 8.968 1.00 . A C . 12 LEU HD23 1 1
2 1998 1 1 12 LEU HG H 33.671 2.263 8.453 1.00 . A C . 12 LEU HG 1 1
2 1999 1 1 12 LEU N N 31.022 -0.510 7.654 1.00 . A C . 12 LEU N 1 1
2 2000 1 1 12 LEU O O 32.124 -1.715 9.969 1.00 . A C . 12 LEU O 1 1
2 2001 1 1 13 THR C C 34.969 -1.597 11.437 1.00 . A C . 13 THR C 1 1
2 2002 1 1 13 THR CA C 34.864 -2.111 10.013 1.00 . A C . 13 THR CA 1 1
2 2003 1 1 13 THR CB C 36.263 -2.375 9.457 1.00 . A C . 13 THR CB 1 1
2 2004 1 1 13 THR CG2 C 36.150 -2.858 8.016 1.00 . A C . 13 THR CG2 1 1
2 2005 1 1 13 THR H H 34.661 -0.588 8.566 1.00 . A C . 13 THR H 1 1
2 2006 1 1 13 THR HA H 34.315 -3.033 10.017 1.00 . A C . 13 THR HA 1 1
2 2007 1 1 13 THR HB H 36.747 -3.138 10.049 1.00 . A C . 13 THR HB 1 1
2 2008 1 1 13 THR HG1 H 36.726 -0.665 10.253 1.00 . A C . 13 THR HG1 1 1
2 2009 1 1 13 THR HG21 H 37.096 -3.267 7.698 1.00 . A C . 13 THR HG21 1 1
2 2010 1 1 13 THR HG22 H 35.884 -2.028 7.380 1.00 . A C . 13 THR HG22 1 1
2 2011 1 1 13 THR HG23 H 35.387 -3.621 7.952 1.00 . A C . 13 THR HG23 1 1
2 2012 1 1 13 THR N N 34.155 -1.154 9.176 1.00 . A C . 13 THR N 1 1
2 2013 1 1 13 THR O O 34.719 -0.423 11.706 1.00 . A C . 13 THR O 1 1
2 2014 1 1 13 THR OG1 O 37.028 -1.181 9.502 1.00 . A C . 13 THR OG1 1 1
2 2015 1 1 14 GLU C C 36.511 -1.042 13.904 1.00 . A C . 14 GLU C 1 1
2 2016 1 1 14 GLU CA C 35.448 -2.118 13.744 1.00 . A C . 14 GLU CA 1 1
2 2017 1 1 14 GLU CB C 35.816 -3.346 14.581 1.00 . A C . 14 GLU CB 1 1
2 2018 1 1 14 GLU CD C 35.705 -2.024 16.712 1.00 . A C . 14 GLU CD 1 1
2 2019 1 1 14 GLU CG C 35.172 -3.241 15.965 1.00 . A C . 14 GLU CG 1 1
2 2020 1 1 14 GLU H H 35.502 -3.414 12.079 1.00 . A C . 14 GLU H 1 1
2 2021 1 1 14 GLU HA H 34.513 -1.727 14.080 1.00 . A C . 14 GLU HA 1 1
2 2022 1 1 14 GLU HB2 H 35.460 -4.236 14.085 1.00 . A C . 14 GLU HB2 1 1
2 2023 1 1 14 GLU HB3 H 36.889 -3.399 14.688 1.00 . A C . 14 GLU HB3 1 1
2 2024 1 1 14 GLU HG2 H 34.102 -3.153 15.854 1.00 . A C . 14 GLU HG2 1 1
2 2025 1 1 14 GLU HG3 H 35.399 -4.132 16.529 1.00 . A C . 14 GLU HG3 1 1
2 2026 1 1 14 GLU N N 35.326 -2.489 12.348 1.00 . A C . 14 GLU N 1 1
2 2027 1 1 14 GLU O O 36.370 -0.124 14.711 1.00 . A C . 14 GLU O 1 1
2 2028 1 1 14 GLU OE1 O 36.886 -1.745 16.586 1.00 . A C . 14 GLU OE1 1 1
2 2029 1 1 14 GLU OE2 O 34.924 -1.389 17.400 1.00 . A C . 14 GLU OE2 1 1
2 2030 1 1 15 GLU C C 38.183 1.180 12.709 1.00 . A C . 15 GLU C 1 1
2 2031 1 1 15 GLU CA C 38.659 -0.189 13.174 1.00 . A C . 15 GLU CA 1 1
2 2032 1 1 15 GLU CB C 39.833 -0.647 12.304 1.00 . A C . 15 GLU CB 1 1
2 2033 1 1 15 GLU CD C 41.673 -2.330 12.077 1.00 . A C . 15 GLU CD 1 1
2 2034 1 1 15 GLU CG C 40.508 -1.863 12.944 1.00 . A C . 15 GLU CG 1 1
2 2035 1 1 15 GLU H H 37.614 -1.912 12.494 1.00 . A C . 15 GLU H 1 1
2 2036 1 1 15 GLU HA H 38.998 -0.104 14.195 1.00 . A C . 15 GLU HA 1 1
2 2037 1 1 15 GLU HB2 H 39.469 -0.911 11.321 1.00 . A C . 15 GLU HB2 1 1
2 2038 1 1 15 GLU HB3 H 40.550 0.156 12.219 1.00 . A C . 15 GLU HB3 1 1
2 2039 1 1 15 GLU HG2 H 40.874 -1.595 13.923 1.00 . A C . 15 GLU HG2 1 1
2 2040 1 1 15 GLU HG3 H 39.788 -2.663 13.037 1.00 . A C . 15 GLU HG3 1 1
2 2041 1 1 15 GLU N N 37.571 -1.162 13.121 1.00 . A C . 15 GLU N 1 1
2 2042 1 1 15 GLU O O 38.536 2.201 13.298 1.00 . A C . 15 GLU O 1 1
2 2043 1 1 15 GLU OE1 O 41.588 -2.173 10.870 1.00 . A C . 15 GLU OE1 1 1
2 2044 1 1 15 GLU OE2 O 42.636 -2.830 12.634 1.00 . A C . 15 GLU OE2 1 1
2 2045 1 1 16 GLN C C 35.980 3.130 12.183 1.00 . A C . 16 GLN C 1 1
2 2046 1 1 16 GLN CA C 36.862 2.460 11.139 1.00 . A C . 16 GLN CA 1 1
2 2047 1 1 16 GLN CB C 36.067 2.219 9.858 1.00 . A C . 16 GLN CB 1 1
2 2048 1 1 16 GLN CD C 36.240 1.481 7.473 1.00 . A C . 16 GLN CD 1 1
2 2049 1 1 16 GLN CG C 37.026 1.851 8.726 1.00 . A C . 16 GLN CG 1 1
2 2050 1 1 16 GLN H H 37.118 0.355 11.220 1.00 . A C . 16 GLN H 1 1
2 2051 1 1 16 GLN HA H 37.694 3.111 10.917 1.00 . A C . 16 GLN HA 1 1
2 2052 1 1 16 GLN HB2 H 35.369 1.408 10.018 1.00 . A C . 16 GLN HB2 1 1
2 2053 1 1 16 GLN HB3 H 35.527 3.115 9.595 1.00 . A C . 16 GLN HB3 1 1
2 2054 1 1 16 GLN HE21 H 37.156 2.818 6.327 1.00 . A C . 16 GLN HE21 1 1
2 2055 1 1 16 GLN HE22 H 35.975 1.879 5.548 1.00 . A C . 16 GLN HE22 1 1
2 2056 1 1 16 GLN HG2 H 37.663 2.696 8.511 1.00 . A C . 16 GLN HG2 1 1
2 2057 1 1 16 GLN HG3 H 37.635 1.015 9.029 1.00 . A C . 16 GLN HG3 1 1
2 2058 1 1 16 GLN N N 37.375 1.200 11.654 1.00 . A C . 16 GLN N 1 1
2 2059 1 1 16 GLN NE2 N 36.477 2.111 6.356 1.00 . A C . 16 GLN NE2 1 1
2 2060 1 1 16 GLN O O 36.039 4.344 12.377 1.00 . A C . 16 GLN O 1 1
2 2061 1 1 16 GLN OE1 O 35.383 0.598 7.516 1.00 . A C . 16 GLN OE1 1 1
2 2062 1 1 17 LYS C C 35.092 3.377 15.054 1.00 . A C . 17 LYS C 1 1
2 2063 1 1 17 LYS CA C 34.283 2.847 13.888 1.00 . A C . 17 LYS CA 1 1
2 2064 1 1 17 LYS CB C 33.318 1.758 14.369 1.00 . A C . 17 LYS CB 1 1
2 2065 1 1 17 LYS CD C 30.948 1.148 13.776 1.00 . A C . 17 LYS CD 1 1
2 2066 1 1 17 LYS CE C 30.239 2.500 13.889 1.00 . A C . 17 LYS CE 1 1
2 2067 1 1 17 LYS CG C 32.362 1.365 13.228 1.00 . A C . 17 LYS CG 1 1
2 2068 1 1 17 LYS H H 35.171 1.364 12.665 1.00 . A C . 17 LYS H 1 1
2 2069 1 1 17 LYS HA H 33.718 3.664 13.490 1.00 . A C . 17 LYS HA 1 1
2 2070 1 1 17 LYS HB2 H 33.884 0.891 14.681 1.00 . A C . 17 LYS HB2 1 1
2 2071 1 1 17 LYS HB3 H 32.747 2.134 15.203 1.00 . A C . 17 LYS HB3 1 1
2 2072 1 1 17 LYS HD2 H 30.397 0.509 13.102 1.00 . A C . 17 LYS HD2 1 1
2 2073 1 1 17 LYS HD3 H 30.997 0.687 14.750 1.00 . A C . 17 LYS HD3 1 1
2 2074 1 1 17 LYS HE2 H 30.936 3.245 14.242 1.00 . A C . 17 LYS HE2 1 1
2 2075 1 1 17 LYS HE3 H 29.864 2.791 12.919 1.00 . A C . 17 LYS HE3 1 1
2 2076 1 1 17 LYS HG2 H 32.341 2.145 12.481 1.00 . A C . 17 LYS HG2 1 1
2 2077 1 1 17 LYS HG3 H 32.710 0.449 12.773 1.00 . A C . 17 LYS HG3 1 1
2 2078 1 1 17 LYS HZ1 H 28.621 1.479 14.716 1.00 . A C . 17 LYS HZ1 1 1
2 2079 1 1 17 LYS HZ2 H 28.429 3.166 14.674 1.00 . A C . 17 LYS HZ2 1 1
2 2080 1 1 17 LYS HZ3 H 29.461 2.455 15.820 1.00 . A C . 17 LYS HZ3 1 1
2 2081 1 1 17 LYS N N 35.169 2.326 12.858 1.00 . A C . 17 LYS N 1 1
2 2082 1 1 17 LYS NZ N 29.102 2.391 14.846 1.00 . A C . 17 LYS NZ 1 1
2 2083 1 1 17 LYS O O 34.754 4.398 15.649 1.00 . A C . 17 LYS O 1 1
2 2084 1 1 18 ASN C C 37.557 4.509 16.211 1.00 . A C . 18 ASN C 1 1
2 2085 1 1 18 ASN CA C 36.985 3.124 16.493 1.00 . A C . 18 ASN CA 1 1
2 2086 1 1 18 ASN CB C 38.112 2.123 16.724 1.00 . A C . 18 ASN CB 1 1
2 2087 1 1 18 ASN CG C 38.959 2.542 17.916 1.00 . A C . 18 ASN CG 1 1
2 2088 1 1 18 ASN H H 36.406 1.872 14.896 1.00 . A C . 18 ASN H 1 1
2 2089 1 1 18 ASN HA H 36.367 3.174 17.369 1.00 . A C . 18 ASN HA 1 1
2 2090 1 1 18 ASN HB2 H 37.687 1.149 16.914 1.00 . A C . 18 ASN HB2 1 1
2 2091 1 1 18 ASN HB3 H 38.734 2.078 15.843 1.00 . A C . 18 ASN HB3 1 1
2 2092 1 1 18 ASN HD21 H 40.385 1.231 17.511 1.00 . A C . 18 ASN HD21 1 1
2 2093 1 1 18 ASN HD22 H 40.653 2.192 18.884 1.00 . A C . 18 ASN HD22 1 1
2 2094 1 1 18 ASN N N 36.164 2.686 15.391 1.00 . A C . 18 ASN N 1 1
2 2095 1 1 18 ASN ND2 N 40.093 1.939 18.122 1.00 . A C . 18 ASN ND2 1 1
2 2096 1 1 18 ASN O O 37.574 5.376 17.083 1.00 . A C . 18 ASN O 1 1
2 2097 1 1 18 ASN OD1 O 38.579 3.434 18.675 1.00 . A C . 18 ASN OD1 1 1
2 2098 1 1 19 GLU C C 37.528 7.099 14.674 1.00 . A C . 19 GLU C 1 1
2 2099 1 1 19 GLU CA C 38.587 6.001 14.595 1.00 . A C . 19 GLU CA 1 1
2 2100 1 1 19 GLU CB C 39.139 5.917 13.173 1.00 . A C . 19 GLU CB 1 1
2 2101 1 1 19 GLU CD C 40.901 4.867 11.743 1.00 . A C . 19 GLU CD 1 1
2 2102 1 1 19 GLU CG C 40.368 5.006 13.162 1.00 . A C . 19 GLU CG 1 1
2 2103 1 1 19 GLU H H 37.981 3.985 14.321 1.00 . A C . 19 GLU H 1 1
2 2104 1 1 19 GLU HA H 39.394 6.245 15.270 1.00 . A C . 19 GLU HA 1 1
2 2105 1 1 19 GLU HB2 H 38.383 5.513 12.514 1.00 . A C . 19 GLU HB2 1 1
2 2106 1 1 19 GLU HB3 H 39.422 6.903 12.837 1.00 . A C . 19 GLU HB3 1 1
2 2107 1 1 19 GLU HG2 H 41.134 5.431 13.795 1.00 . A C . 19 GLU HG2 1 1
2 2108 1 1 19 GLU HG3 H 40.093 4.031 13.538 1.00 . A C . 19 GLU HG3 1 1
2 2109 1 1 19 GLU N N 38.020 4.712 14.981 1.00 . A C . 19 GLU N 1 1
2 2110 1 1 19 GLU O O 37.807 8.213 15.119 1.00 . A C . 19 GLU O 1 1
2 2111 1 1 19 GLU OE1 O 40.276 5.405 10.842 1.00 . A C . 19 GLU OE1 1 1
2 2112 1 1 19 GLU OE2 O 41.923 4.223 11.574 1.00 . A C . 19 GLU OE2 1 1
2 2113 1 1 20 PHE C C 34.941 8.179 15.725 1.00 . A C . 20 PHE C 1 1
2 2114 1 1 20 PHE CA C 35.216 7.737 14.288 1.00 . A C . 20 PHE CA 1 1
2 2115 1 1 20 PHE CB C 33.959 7.122 13.662 1.00 . A C . 20 PHE CB 1 1
2 2116 1 1 20 PHE CD1 C 32.252 8.536 14.889 1.00 . A C . 20 PHE CD1 1 1
2 2117 1 1 20 PHE CD2 C 32.255 6.133 15.223 1.00 . A C . 20 PHE CD2 1 1
2 2118 1 1 20 PHE CE1 C 31.180 8.656 15.784 1.00 . A C . 20 PHE CE1 1 1
2 2119 1 1 20 PHE CE2 C 31.186 6.253 16.111 1.00 . A C . 20 PHE CE2 1 1
2 2120 1 1 20 PHE CG C 32.792 7.270 14.610 1.00 . A C . 20 PHE CG 1 1
2 2121 1 1 20 PHE CZ C 30.648 7.512 16.393 1.00 . A C . 20 PHE CZ 1 1
2 2122 1 1 20 PHE H H 36.145 5.870 13.912 1.00 . A C . 20 PHE H 1 1
2 2123 1 1 20 PHE HA H 35.500 8.604 13.710 1.00 . A C . 20 PHE HA 1 1
2 2124 1 1 20 PHE HB2 H 33.735 7.629 12.733 1.00 . A C . 20 PHE HB2 1 1
2 2125 1 1 20 PHE HB3 H 34.135 6.076 13.465 1.00 . A C . 20 PHE HB3 1 1
2 2126 1 1 20 PHE HD1 H 32.664 9.415 14.418 1.00 . A C . 20 PHE HD1 1 1
2 2127 1 1 20 PHE HD2 H 32.662 5.159 15.006 1.00 . A C . 20 PHE HD2 1 1
2 2128 1 1 20 PHE HE1 H 30.767 9.629 16.003 1.00 . A C . 20 PHE HE1 1 1
2 2129 1 1 20 PHE HE2 H 30.777 5.373 16.581 1.00 . A C . 20 PHE HE2 1 1
2 2130 1 1 20 PHE HZ H 29.824 7.598 17.080 1.00 . A C . 20 PHE HZ 1 1
2 2131 1 1 20 PHE N N 36.310 6.773 14.250 1.00 . A C . 20 PHE N 1 1
2 2132 1 1 20 PHE O O 34.756 9.367 15.990 1.00 . A C . 20 PHE O 1 1
2 2133 1 1 21 LYS C C 35.727 8.520 18.579 1.00 . A C . 21 LYS C 1 1
2 2134 1 1 21 LYS CA C 34.673 7.547 18.052 1.00 . A C . 21 LYS CA 1 1
2 2135 1 1 21 LYS CB C 34.709 6.268 18.892 1.00 . A C . 21 LYS CB 1 1
2 2136 1 1 21 LYS CD C 33.525 4.135 19.424 1.00 . A C . 21 LYS CD 1 1
2 2137 1 1 21 LYS CE C 32.205 3.377 19.286 1.00 . A C . 21 LYS CE 1 1
2 2138 1 1 21 LYS CG C 33.456 5.434 18.618 1.00 . A C . 21 LYS CG 1 1
2 2139 1 1 21 LYS H H 35.074 6.293 16.387 1.00 . A C . 21 LYS H 1 1
2 2140 1 1 21 LYS HA H 33.693 8.002 18.146 1.00 . A C . 21 LYS HA 1 1
2 2141 1 1 21 LYS HB2 H 35.586 5.692 18.631 1.00 . A C . 21 LYS HB2 1 1
2 2142 1 1 21 LYS HB3 H 34.745 6.524 19.940 1.00 . A C . 21 LYS HB3 1 1
2 2143 1 1 21 LYS HD2 H 34.333 3.523 19.051 1.00 . A C . 21 LYS HD2 1 1
2 2144 1 1 21 LYS HD3 H 33.698 4.366 20.465 1.00 . A C . 21 LYS HD3 1 1
2 2145 1 1 21 LYS HE2 H 31.946 3.291 18.241 1.00 . A C . 21 LYS HE2 1 1
2 2146 1 1 21 LYS HE3 H 32.307 2.391 19.715 1.00 . A C . 21 LYS HE3 1 1
2 2147 1 1 21 LYS HG2 H 32.581 5.995 18.907 1.00 . A C . 21 LYS HG2 1 1
2 2148 1 1 21 LYS HG3 H 33.403 5.199 17.565 1.00 . A C . 21 LYS HG3 1 1
2 2149 1 1 21 LYS HZ1 H 30.920 3.645 20.902 1.00 . A C . 21 LYS HZ1 1 1
2 2150 1 1 21 LYS HZ2 H 30.278 4.158 19.415 1.00 . A C . 21 LYS HZ2 1 1
2 2151 1 1 21 LYS HZ3 H 31.459 5.092 20.201 1.00 . A C . 21 LYS HZ3 1 1
2 2152 1 1 21 LYS N N 34.922 7.225 16.650 1.00 . A C . 21 LYS N 1 1
2 2153 1 1 21 LYS NZ N 31.134 4.124 20.005 1.00 . A C . 21 LYS NZ 1 1
2 2154 1 1 21 LYS O O 35.403 9.454 19.313 1.00 . A C . 21 LYS O 1 1
2 2155 1 1 22 ALA C C 37.832 10.603 18.131 1.00 . A C . 22 ALA C 1 1
2 2156 1 1 22 ALA CA C 38.056 9.185 18.645 1.00 . A C . 22 ALA CA 1 1
2 2157 1 1 22 ALA CB C 39.401 8.666 18.139 1.00 . A C . 22 ALA CB 1 1
2 2158 1 1 22 ALA H H 37.187 7.549 17.611 1.00 . A C . 22 ALA H 1 1
2 2159 1 1 22 ALA HA H 38.072 9.203 19.724 1.00 . A C . 22 ALA HA 1 1
2 2160 1 1 22 ALA HB1 H 40.163 9.415 18.307 1.00 . A C . 22 ALA HB1 1 1
2 2161 1 1 22 ALA HB2 H 39.331 8.456 17.082 1.00 . A C . 22 ALA HB2 1 1
2 2162 1 1 22 ALA HB3 H 39.661 7.763 18.671 1.00 . A C . 22 ALA HB3 1 1
2 2163 1 1 22 ALA N N 36.981 8.305 18.199 1.00 . A C . 22 ALA N 1 1
2 2164 1 1 22 ALA O O 38.024 11.578 18.859 1.00 . A C . 22 ALA O 1 1
2 2165 1 1 23 ALA C C 36.035 12.733 16.992 1.00 . A C . 23 ALA C 1 1
2 2166 1 1 23 ALA CA C 37.166 12.017 16.269 1.00 . A C . 23 ALA CA 1 1
2 2167 1 1 23 ALA CB C 36.804 11.847 14.792 1.00 . A C . 23 ALA CB 1 1
2 2168 1 1 23 ALA H H 37.281 9.900 16.338 1.00 . A C . 23 ALA H 1 1
2 2169 1 1 23 ALA HA H 38.060 12.619 16.343 1.00 . A C . 23 ALA HA 1 1
2 2170 1 1 23 ALA HB1 H 36.626 10.802 14.583 1.00 . A C . 23 ALA HB1 1 1
2 2171 1 1 23 ALA HB2 H 37.617 12.203 14.178 1.00 . A C . 23 ALA HB2 1 1
2 2172 1 1 23 ALA HB3 H 35.912 12.414 14.573 1.00 . A C . 23 ALA HB3 1 1
2 2173 1 1 23 ALA N N 37.420 10.712 16.871 1.00 . A C . 23 ALA N 1 1
2 2174 1 1 23 ALA O O 36.101 13.937 17.231 1.00 . A C . 23 ALA O 1 1
2 2175 1 1 24 PHE C C 34.291 13.174 19.355 1.00 . A C . 24 PHE C 1 1
2 2176 1 1 24 PHE CA C 33.854 12.573 18.025 1.00 . A C . 24 PHE CA 1 1
2 2177 1 1 24 PHE CB C 32.782 11.514 18.270 1.00 . A C . 24 PHE CB 1 1
2 2178 1 1 24 PHE CD1 C 30.579 12.668 17.901 1.00 . A C . 24 PHE CD1 1 1
2 2179 1 1 24 PHE CD2 C 31.326 12.304 20.179 1.00 . A C . 24 PHE CD2 1 1
2 2180 1 1 24 PHE CE1 C 29.415 13.279 18.377 1.00 . A C . 24 PHE CE1 1 1
2 2181 1 1 24 PHE CE2 C 30.159 12.917 20.655 1.00 . A C . 24 PHE CE2 1 1
2 2182 1 1 24 PHE CG C 31.533 12.179 18.798 1.00 . A C . 24 PHE CG 1 1
2 2183 1 1 24 PHE CZ C 29.206 13.403 19.752 1.00 . A C . 24 PHE CZ 1 1
2 2184 1 1 24 PHE H H 34.991 11.031 17.120 1.00 . A C . 24 PHE H 1 1
2 2185 1 1 24 PHE HA H 33.437 13.356 17.408 1.00 . A C . 24 PHE HA 1 1
2 2186 1 1 24 PHE HB2 H 32.556 11.011 17.340 1.00 . A C . 24 PHE HB2 1 1
2 2187 1 1 24 PHE HB3 H 33.141 10.796 18.991 1.00 . A C . 24 PHE HB3 1 1
2 2188 1 1 24 PHE HD1 H 30.741 12.572 16.841 1.00 . A C . 24 PHE HD1 1 1
2 2189 1 1 24 PHE HD2 H 32.062 11.928 20.873 1.00 . A C . 24 PHE HD2 1 1
2 2190 1 1 24 PHE HE1 H 28.680 13.659 17.681 1.00 . A C . 24 PHE HE1 1 1
2 2191 1 1 24 PHE HE2 H 29.995 13.015 21.719 1.00 . A C . 24 PHE HE2 1 1
2 2192 1 1 24 PHE HZ H 28.309 13.872 20.114 1.00 . A C . 24 PHE HZ 1 1
2 2193 1 1 24 PHE N N 34.994 11.988 17.336 1.00 . A C . 24 PHE N 1 1
2 2194 1 1 24 PHE O O 33.872 14.272 19.711 1.00 . A C . 24 PHE O 1 1
2 2195 1 1 25 ASP C C 36.351 14.249 21.221 1.00 . A C . 25 ASP C 1 1
2 2196 1 1 25 ASP CA C 35.618 12.916 21.379 1.00 . A C . 25 ASP CA 1 1
2 2197 1 1 25 ASP CB C 36.555 11.876 21.997 1.00 . A C . 25 ASP CB 1 1
2 2198 1 1 25 ASP CG C 36.912 12.278 23.423 1.00 . A C . 25 ASP CG 1 1
2 2199 1 1 25 ASP H H 35.434 11.575 19.745 1.00 . A C . 25 ASP H 1 1
2 2200 1 1 25 ASP HA H 34.775 13.053 22.035 1.00 . A C . 25 ASP HA 1 1
2 2201 1 1 25 ASP HB2 H 36.060 10.915 22.009 1.00 . A C . 25 ASP HB2 1 1
2 2202 1 1 25 ASP HB3 H 37.456 11.808 21.408 1.00 . A C . 25 ASP HB3 1 1
2 2203 1 1 25 ASP N N 35.134 12.445 20.083 1.00 . A C . 25 ASP N 1 1
2 2204 1 1 25 ASP O O 36.193 15.160 22.032 1.00 . A C . 25 ASP O 1 1
2 2205 1 1 25 ASP OD1 O 36.187 11.891 24.326 1.00 . A C . 25 ASP OD1 1 1
2 2206 1 1 25 ASP OD2 O 37.906 12.964 23.594 1.00 . A C . 25 ASP OD2 1 1
2 2207 1 1 26 ILE C C 36.933 16.708 19.504 1.00 . A C . 26 ILE C 1 1
2 2208 1 1 26 ILE CA C 37.884 15.583 19.903 1.00 . A C . 26 ILE CA 1 1
2 2209 1 1 26 ILE CB C 38.893 15.339 18.796 1.00 . A C . 26 ILE CB 1 1
2 2210 1 1 26 ILE CD1 C 40.799 13.893 18.110 1.00 . A C . 26 ILE CD1 1 1
2 2211 1 1 26 ILE CG1 C 39.956 14.360 19.292 1.00 . A C . 26 ILE CG1 1 1
2 2212 1 1 26 ILE CG2 C 39.550 16.663 18.436 1.00 . A C . 26 ILE CG2 1 1
2 2213 1 1 26 ILE H H 37.239 13.610 19.547 1.00 . A C . 26 ILE H 1 1
2 2214 1 1 26 ILE HA H 38.412 15.874 20.796 1.00 . A C . 26 ILE HA 1 1
2 2215 1 1 26 ILE HB H 38.393 14.932 17.928 1.00 . A C . 26 ILE HB 1 1
2 2216 1 1 26 ILE HD11 H 41.835 13.837 18.406 1.00 . A C . 26 ILE HD11 1 1
2 2217 1 1 26 ILE HD12 H 40.695 14.596 17.297 1.00 . A C . 26 ILE HD12 1 1
2 2218 1 1 26 ILE HD13 H 40.461 12.918 17.789 1.00 . A C . 26 ILE HD13 1 1
2 2219 1 1 26 ILE HG12 H 40.588 14.852 20.016 1.00 . A C . 26 ILE HG12 1 1
2 2220 1 1 26 ILE HG13 H 39.476 13.507 19.749 1.00 . A C . 26 ILE HG13 1 1
2 2221 1 1 26 ILE HG21 H 39.732 17.225 19.339 1.00 . A C . 26 ILE HG21 1 1
2 2222 1 1 26 ILE HG22 H 38.894 17.223 17.789 1.00 . A C . 26 ILE HG22 1 1
2 2223 1 1 26 ILE HG23 H 40.485 16.477 17.932 1.00 . A C . 26 ILE HG23 1 1
2 2224 1 1 26 ILE N N 37.149 14.360 20.166 1.00 . A C . 26 ILE N 1 1
2 2225 1 1 26 ILE O O 37.085 17.848 19.934 1.00 . A C . 26 ILE O 1 1
2 2226 1 1 27 PHE C C 34.286 18.040 19.408 1.00 . A C . 27 PHE C 1 1
2 2227 1 1 27 PHE CA C 34.979 17.378 18.221 1.00 . A C . 27 PHE CA 1 1
2 2228 1 1 27 PHE CB C 33.922 16.725 17.327 1.00 . A C . 27 PHE CB 1 1
2 2229 1 1 27 PHE CD1 C 33.618 18.215 15.326 1.00 . A C . 27 PHE CD1 1 1
2 2230 1 1 27 PHE CD2 C 35.010 16.243 15.097 1.00 . A C . 27 PHE CD2 1 1
2 2231 1 1 27 PHE CE1 C 33.858 18.542 13.988 1.00 . A C . 27 PHE CE1 1 1
2 2232 1 1 27 PHE CE2 C 35.250 16.570 13.757 1.00 . A C . 27 PHE CE2 1 1
2 2233 1 1 27 PHE CG C 34.194 17.066 15.881 1.00 . A C . 27 PHE CG 1 1
2 2234 1 1 27 PHE CZ C 34.673 17.720 13.203 1.00 . A C . 27 PHE CZ 1 1
2 2235 1 1 27 PHE H H 35.876 15.455 18.351 1.00 . A C . 27 PHE H 1 1
2 2236 1 1 27 PHE HA H 35.495 18.135 17.652 1.00 . A C . 27 PHE HA 1 1
2 2237 1 1 27 PHE HB2 H 33.954 15.653 17.456 1.00 . A C . 27 PHE HB2 1 1
2 2238 1 1 27 PHE HB3 H 32.943 17.090 17.604 1.00 . A C . 27 PHE HB3 1 1
2 2239 1 1 27 PHE HD1 H 32.988 18.849 15.933 1.00 . A C . 27 PHE HD1 1 1
2 2240 1 1 27 PHE HD2 H 35.453 15.359 15.522 1.00 . A C . 27 PHE HD2 1 1
2 2241 1 1 27 PHE HE1 H 33.413 19.427 13.561 1.00 . A C . 27 PHE HE1 1 1
2 2242 1 1 27 PHE HE2 H 35.879 15.936 13.151 1.00 . A C . 27 PHE HE2 1 1
2 2243 1 1 27 PHE HZ H 34.858 17.972 12.169 1.00 . A C . 27 PHE HZ 1 1
2 2244 1 1 27 PHE N N 35.948 16.381 18.671 1.00 . A C . 27 PHE N 1 1
2 2245 1 1 27 PHE O O 34.048 19.246 19.401 1.00 . A C . 27 PHE O 1 1
2 2246 1 1 28 VAL C C 34.298 18.385 22.576 1.00 . A C . 28 VAL C 1 1
2 2247 1 1 28 VAL CA C 33.289 17.782 21.603 1.00 . A C . 28 VAL CA 1 1
2 2248 1 1 28 VAL CB C 32.485 16.680 22.298 1.00 . A C . 28 VAL CB 1 1
2 2249 1 1 28 VAL CG1 C 31.429 16.136 21.335 1.00 . A C . 28 VAL CG1 1 1
2 2250 1 1 28 VAL CG2 C 33.415 15.546 22.714 1.00 . A C . 28 VAL CG2 1 1
2 2251 1 1 28 VAL H H 34.168 16.293 20.374 1.00 . A C . 28 VAL H 1 1
2 2252 1 1 28 VAL HA H 32.607 18.558 21.291 1.00 . A C . 28 VAL HA 1 1
2 2253 1 1 28 VAL HB H 31.998 17.082 23.168 1.00 . A C . 28 VAL HB 1 1
2 2254 1 1 28 VAL HG11 H 30.589 16.816 21.300 1.00 . A C . 28 VAL HG11 1 1
2 2255 1 1 28 VAL HG12 H 31.093 15.168 21.675 1.00 . A C . 28 VAL HG12 1 1
2 2256 1 1 28 VAL HG13 H 31.856 16.041 20.348 1.00 . A C . 28 VAL HG13 1 1
2 2257 1 1 28 VAL HG21 H 32.840 14.759 23.181 1.00 . A C . 28 VAL HG21 1 1
2 2258 1 1 28 VAL HG22 H 34.152 15.918 23.410 1.00 . A C . 28 VAL HG22 1 1
2 2259 1 1 28 VAL HG23 H 33.903 15.162 21.842 1.00 . A C . 28 VAL HG23 1 1
2 2260 1 1 28 VAL N N 33.960 17.249 20.422 1.00 . A C . 28 VAL N 1 1
2 2261 1 1 28 VAL O O 34.051 18.447 23.779 1.00 . A C . 28 VAL O 1 1
2 2262 1 1 29 LEU C C 35.891 20.423 23.860 1.00 . A C . 29 LEU C 1 1
2 2263 1 1 29 LEU CA C 36.481 19.426 22.867 1.00 . A C . 29 LEU CA 1 1
2 2264 1 1 29 LEU CB C 37.505 20.144 21.983 1.00 . A C . 29 LEU CB 1 1
2 2265 1 1 29 LEU CD1 C 37.042 22.564 21.641 1.00 . A C . 29 LEU CD1 1 1
2 2266 1 1 29 LEU CD2 C 37.369 21.063 19.674 1.00 . A C . 29 LEU CD2 1 1
2 2267 1 1 29 LEU CG C 36.800 21.161 21.089 1.00 . A C . 29 LEU CG 1 1
2 2268 1 1 29 LEU H H 35.579 18.743 21.078 1.00 . A C . 29 LEU H 1 1
2 2269 1 1 29 LEU HA H 36.984 18.652 23.411 1.00 . A C . 29 LEU HA 1 1
2 2270 1 1 29 LEU HB2 H 38.224 20.658 22.608 1.00 . A C . 29 LEU HB2 1 1
2 2271 1 1 29 LEU HB3 H 38.023 19.425 21.367 1.00 . A C . 29 LEU HB3 1 1
2 2272 1 1 29 LEU HD11 H 36.738 22.595 22.679 1.00 . A C . 29 LEU HD11 1 1
2 2273 1 1 29 LEU HD12 H 36.466 23.281 21.073 1.00 . A C . 29 LEU HD12 1 1
2 2274 1 1 29 LEU HD13 H 38.091 22.803 21.567 1.00 . A C . 29 LEU HD13 1 1
2 2275 1 1 29 LEU HD21 H 38.447 21.103 19.718 1.00 . A C . 29 LEU HD21 1 1
2 2276 1 1 29 LEU HD22 H 37.002 21.886 19.079 1.00 . A C . 29 LEU HD22 1 1
2 2277 1 1 29 LEU HD23 H 37.061 20.129 19.227 1.00 . A C . 29 LEU HD23 1 1
2 2278 1 1 29 LEU HG H 35.742 20.961 21.069 1.00 . A C . 29 LEU HG 1 1
2 2279 1 1 29 LEU N N 35.436 18.825 22.044 1.00 . A C . 29 LEU N 1 1
2 2280 1 1 29 LEU O O 36.423 20.603 24.957 1.00 . A C . 29 LEU O 1 1
2 2281 1 1 30 GLY C C 32.722 21.672 24.663 1.00 . A C . 30 GLY C 1 1
2 2282 1 1 30 GLY CA C 34.158 22.069 24.320 1.00 . A C . 30 GLY CA 1 1
2 2283 1 1 30 GLY H H 34.435 20.905 22.572 1.00 . A C . 30 GLY H 1 1
2 2284 1 1 30 GLY HA2 H 34.723 22.169 25.236 1.00 . A C . 30 GLY HA2 1 1
2 2285 1 1 30 GLY HA3 H 34.144 23.018 23.809 1.00 . A C . 30 GLY HA3 1 1
2 2286 1 1 30 GLY N N 34.803 21.081 23.463 1.00 . A C . 30 GLY N 1 1
2 2287 1 1 30 GLY O O 31.899 22.532 24.975 1.00 . A C . 30 GLY O 1 1
2 2288 1 1 31 ALA C C 31.131 18.662 25.792 1.00 . A C . 31 ALA C 1 1
2 2289 1 1 31 ALA CA C 31.074 19.904 24.912 1.00 . A C . 31 ALA CA 1 1
2 2290 1 1 31 ALA CB C 30.316 19.593 23.621 1.00 . A C . 31 ALA CB 1 1
2 2291 1 1 31 ALA H H 33.113 19.729 24.346 1.00 . A C . 31 ALA H 1 1
2 2292 1 1 31 ALA HA H 30.548 20.681 25.444 1.00 . A C . 31 ALA HA 1 1
2 2293 1 1 31 ALA HB1 H 30.990 19.144 22.907 1.00 . A C . 31 ALA HB1 1 1
2 2294 1 1 31 ALA HB2 H 29.917 20.510 23.211 1.00 . A C . 31 ALA HB2 1 1
2 2295 1 1 31 ALA HB3 H 29.507 18.913 23.834 1.00 . A C . 31 ALA HB3 1 1
2 2296 1 1 31 ALA N N 32.421 20.376 24.600 1.00 . A C . 31 ALA N 1 1
2 2297 1 1 31 ALA O O 31.236 17.542 25.303 1.00 . A C . 31 ALA O 1 1
2 2298 1 1 32 GLU C C 29.782 16.980 27.987 1.00 . A C . 32 GLU C 1 1
2 2299 1 1 32 GLU CA C 31.090 17.754 28.035 1.00 . A C . 32 GLU CA 1 1
2 2300 1 1 32 GLU CB C 31.345 18.262 29.453 1.00 . A C . 32 GLU CB 1 1
2 2301 1 1 32 GLU CD C 32.985 19.479 30.897 1.00 . A C . 32 GLU CD 1 1
2 2302 1 1 32 GLU CG C 32.779 18.784 29.556 1.00 . A C . 32 GLU CG 1 1
2 2303 1 1 32 GLU H H 30.957 19.782 27.437 1.00 . A C . 32 GLU H 1 1
2 2304 1 1 32 GLU HA H 31.889 17.094 27.752 1.00 . A C . 32 GLU HA 1 1
2 2305 1 1 32 GLU HB2 H 30.652 19.060 29.679 1.00 . A C . 32 GLU HB2 1 1
2 2306 1 1 32 GLU HB3 H 31.206 17.454 30.155 1.00 . A C . 32 GLU HB3 1 1
2 2307 1 1 32 GLU HG2 H 33.468 17.956 29.470 1.00 . A C . 32 GLU HG2 1 1
2 2308 1 1 32 GLU HG3 H 32.962 19.488 28.757 1.00 . A C . 32 GLU HG3 1 1
2 2309 1 1 32 GLU N N 31.049 18.868 27.098 1.00 . A C . 32 GLU N 1 1
2 2310 1 1 32 GLU O O 29.669 15.889 28.542 1.00 . A C . 32 GLU O 1 1
2 2311 1 1 32 GLU OE1 O 31.994 19.788 31.539 1.00 . A C . 32 GLU OE1 1 1
2 2312 1 1 32 GLU OE2 O 34.129 19.688 31.264 1.00 . A C . 32 GLU OE2 1 1
2 2313 1 1 33 ASP C C 27.496 15.915 26.051 1.00 . A C . 33 ASP C 1 1
2 2314 1 1 33 ASP CA C 27.493 16.921 27.197 1.00 . A C . 33 ASP CA 1 1
2 2315 1 1 33 ASP CB C 26.414 17.976 26.953 1.00 . A C . 33 ASP CB 1 1
2 2316 1 1 33 ASP CG C 26.403 18.983 28.098 1.00 . A C . 33 ASP CG 1 1
2 2317 1 1 33 ASP H H 28.950 18.428 26.897 1.00 . A C . 33 ASP H 1 1
2 2318 1 1 33 ASP HA H 27.270 16.401 28.117 1.00 . A C . 33 ASP HA 1 1
2 2319 1 1 33 ASP HB2 H 26.615 18.489 26.024 1.00 . A C . 33 ASP HB2 1 1
2 2320 1 1 33 ASP HB3 H 25.450 17.493 26.894 1.00 . A C . 33 ASP HB3 1 1
2 2321 1 1 33 ASP N N 28.795 17.558 27.317 1.00 . A C . 33 ASP N 1 1
2 2322 1 1 33 ASP O O 26.568 15.118 25.912 1.00 . A C . 33 ASP O 1 1
2 2323 1 1 33 ASP OD1 O 25.706 18.739 29.070 1.00 . A C . 33 ASP OD1 1 1
2 2324 1 1 33 ASP OD2 O 27.092 19.984 27.987 1.00 . A C . 33 ASP OD2 1 1
2 2325 1 1 34 GLY C C 27.825 15.525 22.921 1.00 . A C . 34 GLY C 1 1
2 2326 1 1 34 GLY CA C 28.637 15.025 24.107 1.00 . A C . 34 GLY CA 1 1
2 2327 1 1 34 GLY H H 29.259 16.608 25.374 1.00 . A C . 34 GLY H 1 1
2 2328 1 1 34 GLY HA2 H 29.672 14.928 23.814 1.00 . A C . 34 GLY HA2 1 1
2 2329 1 1 34 GLY HA3 H 28.262 14.059 24.409 1.00 . A C . 34 GLY HA3 1 1
2 2330 1 1 34 GLY N N 28.543 15.949 25.229 1.00 . A C . 34 GLY N 1 1
2 2331 1 1 34 GLY O O 27.430 14.745 22.058 1.00 . A C . 34 GLY O 1 1
2 2332 1 1 35 CYS C C 27.611 18.547 21.129 1.00 . A C . 35 CYS C 1 1
2 2333 1 1 35 CYS CA C 26.811 17.434 21.804 1.00 . A C . 35 CYS CA 1 1
2 2334 1 1 35 CYS CB C 25.495 18.001 22.341 1.00 . A C . 35 CYS CB 1 1
2 2335 1 1 35 CYS H H 27.918 17.398 23.618 1.00 . A C . 35 CYS H 1 1
2 2336 1 1 35 CYS HA H 26.585 16.676 21.069 1.00 . A C . 35 CYS HA 1 1
2 2337 1 1 35 CYS HB2 H 25.704 18.735 23.106 1.00 . A C . 35 CYS HB2 1 1
2 2338 1 1 35 CYS HB3 H 24.947 18.467 21.535 1.00 . A C . 35 CYS HB3 1 1
2 2339 1 1 35 CYS HG H 24.915 15.829 22.814 1.00 . A C . 35 CYS HG 1 1
2 2340 1 1 35 CYS N N 27.577 16.830 22.893 1.00 . A C . 35 CYS N 1 1
2 2341 1 1 35 CYS O O 28.325 19.303 21.790 1.00 . A C . 35 CYS O 1 1
2 2342 1 1 35 CYS SG S 24.502 16.664 23.051 1.00 . A C . 35 CYS SG 1 1
2 2343 1 1 36 ILE C C 27.199 20.743 18.575 1.00 . A C . 36 ILE C 1 1
2 2344 1 1 36 ILE CA C 28.178 19.672 19.037 1.00 . A C . 36 ILE CA 1 1
2 2345 1 1 36 ILE CB C 28.858 19.035 17.822 1.00 . A C . 36 ILE CB 1 1
2 2346 1 1 36 ILE CD1 C 29.573 16.642 17.632 1.00 . A C . 36 ILE CD1 1 1
2 2347 1 1 36 ILE CG1 C 29.876 17.990 18.291 1.00 . A C . 36 ILE CG1 1 1
2 2348 1 1 36 ILE CG2 C 29.564 20.114 16.999 1.00 . A C . 36 ILE CG2 1 1
2 2349 1 1 36 ILE H H 26.887 18.014 19.340 1.00 . A C . 36 ILE H 1 1
2 2350 1 1 36 ILE HA H 28.934 20.138 19.659 1.00 . A C . 36 ILE HA 1 1
2 2351 1 1 36 ILE HB H 28.111 18.555 17.211 1.00 . A C . 36 ILE HB 1 1
2 2352 1 1 36 ILE HD11 H 30.370 15.947 17.852 1.00 . A C . 36 ILE HD11 1 1
2 2353 1 1 36 ILE HD12 H 29.495 16.774 16.563 1.00 . A C . 36 ILE HD12 1 1
2 2354 1 1 36 ILE HD13 H 28.642 16.255 18.017 1.00 . A C . 36 ILE HD13 1 1
2 2355 1 1 36 ILE HG12 H 30.870 18.310 18.015 1.00 . A C . 36 ILE HG12 1 1
2 2356 1 1 36 ILE HG13 H 29.818 17.886 19.364 1.00 . A C . 36 ILE HG13 1 1
2 2357 1 1 36 ILE HG21 H 30.556 19.777 16.736 1.00 . A C . 36 ILE HG21 1 1
2 2358 1 1 36 ILE HG22 H 29.635 21.019 17.580 1.00 . A C . 36 ILE HG22 1 1
2 2359 1 1 36 ILE HG23 H 28.999 20.308 16.098 1.00 . A C . 36 ILE HG23 1 1
2 2360 1 1 36 ILE N N 27.476 18.644 19.808 1.00 . A C . 36 ILE N 1 1
2 2361 1 1 36 ILE O O 26.198 20.448 17.923 1.00 . A C . 36 ILE O 1 1
2 2362 1 1 37 SER C C 27.452 24.147 17.784 1.00 . A C . 37 SER C 1 1
2 2363 1 1 37 SER CA C 26.653 23.113 18.562 1.00 . A C . 37 SER CA 1 1
2 2364 1 1 37 SER CB C 26.077 23.757 19.823 1.00 . A C . 37 SER CB 1 1
2 2365 1 1 37 SER H H 28.313 22.152 19.452 1.00 . A C . 37 SER H 1 1
2 2366 1 1 37 SER HA H 25.839 22.760 17.946 1.00 . A C . 37 SER HA 1 1
2 2367 1 1 37 SER HB2 H 25.505 23.028 20.374 1.00 . A C . 37 SER HB2 1 1
2 2368 1 1 37 SER HB3 H 26.887 24.119 20.442 1.00 . A C . 37 SER HB3 1 1
2 2369 1 1 37 SER HG H 25.739 25.645 19.501 1.00 . A C . 37 SER HG 1 1
2 2370 1 1 37 SER N N 27.502 21.988 18.928 1.00 . A C . 37 SER N 1 1
2 2371 1 1 37 SER O O 28.558 23.873 17.321 1.00 . A C . 37 SER O 1 1
2 2372 1 1 37 SER OG O 25.227 24.835 19.455 1.00 . A C . 37 SER OG 1 1
2 2373 1 1 38 THR C C 28.807 26.846 17.640 1.00 . A C . 38 THR C 1 1
2 2374 1 1 38 THR CA C 27.552 26.398 16.908 1.00 . A C . 38 THR CA 1 1
2 2375 1 1 38 THR CB C 26.599 27.585 16.743 1.00 . A C . 38 THR CB 1 1
2 2376 1 1 38 THR CG2 C 25.368 27.152 15.945 1.00 . A C . 38 THR CG2 1 1
2 2377 1 1 38 THR H H 25.998 25.501 18.024 1.00 . A C . 38 THR H 1 1
2 2378 1 1 38 THR HA H 27.827 26.035 15.931 1.00 . A C . 38 THR HA 1 1
2 2379 1 1 38 THR HB H 27.102 28.375 16.216 1.00 . A C . 38 THR HB 1 1
2 2380 1 1 38 THR HG1 H 26.430 28.979 18.088 1.00 . A C . 38 THR HG1 1 1
2 2381 1 1 38 THR HG21 H 25.673 26.826 14.959 1.00 . A C . 38 THR HG21 1 1
2 2382 1 1 38 THR HG22 H 24.685 27.985 15.855 1.00 . A C . 38 THR HG22 1 1
2 2383 1 1 38 THR HG23 H 24.877 26.337 16.456 1.00 . A C . 38 THR HG23 1 1
2 2384 1 1 38 THR N N 26.883 25.336 17.638 1.00 . A C . 38 THR N 1 1
2 2385 1 1 38 THR O O 29.768 27.296 17.016 1.00 . A C . 38 THR O 1 1
2 2386 1 1 38 THR OG1 O 26.196 28.050 18.023 1.00 . A C . 38 THR OG1 1 1
2 2387 1 1 39 LYS C C 31.176 26.318 19.387 1.00 . A C . 39 LYS C 1 1
2 2388 1 1 39 LYS CA C 29.945 27.140 19.754 1.00 . A C . 39 LYS CA 1 1
2 2389 1 1 39 LYS CB C 29.632 26.939 21.241 1.00 . A C . 39 LYS CB 1 1
2 2390 1 1 39 LYS CD C 27.377 27.211 22.359 1.00 . A C . 39 LYS CD 1 1
2 2391 1 1 39 LYS CE C 27.774 26.762 23.769 1.00 . A C . 39 LYS CE 1 1
2 2392 1 1 39 LYS CG C 28.549 27.938 21.678 1.00 . A C . 39 LYS CG 1 1
2 2393 1 1 39 LYS H H 28.001 26.372 19.412 1.00 . A C . 39 LYS H 1 1
2 2394 1 1 39 LYS HA H 30.149 28.183 19.575 1.00 . A C . 39 LYS HA 1 1
2 2395 1 1 39 LYS HB2 H 29.294 25.926 21.405 1.00 . A C . 39 LYS HB2 1 1
2 2396 1 1 39 LYS HB3 H 30.527 27.113 21.820 1.00 . A C . 39 LYS HB3 1 1
2 2397 1 1 39 LYS HD2 H 26.536 27.886 22.428 1.00 . A C . 39 LYS HD2 1 1
2 2398 1 1 39 LYS HD3 H 27.088 26.347 21.776 1.00 . A C . 39 LYS HD3 1 1
2 2399 1 1 39 LYS HE2 H 27.441 27.496 24.486 1.00 . A C . 39 LYS HE2 1 1
2 2400 1 1 39 LYS HE3 H 27.308 25.811 23.988 1.00 . A C . 39 LYS HE3 1 1
2 2401 1 1 39 LYS HG2 H 28.979 28.647 22.371 1.00 . A C . 39 LYS HG2 1 1
2 2402 1 1 39 LYS HG3 H 28.182 28.466 20.811 1.00 . A C . 39 LYS HG3 1 1
2 2403 1 1 39 LYS HZ1 H 29.517 26.335 24.822 1.00 . A C . 39 LYS HZ1 1 1
2 2404 1 1 39 LYS HZ2 H 29.700 27.532 23.630 1.00 . A C . 39 LYS HZ2 1 1
2 2405 1 1 39 LYS HZ3 H 29.572 25.898 23.184 1.00 . A C . 39 LYS HZ3 1 1
2 2406 1 1 39 LYS N N 28.795 26.730 18.963 1.00 . A C . 39 LYS N 1 1
2 2407 1 1 39 LYS NZ N 29.252 26.621 23.857 1.00 . A C . 39 LYS NZ 1 1
2 2408 1 1 39 LYS O O 32.244 26.869 19.095 1.00 . A C . 39 LYS O 1 1
2 2409 1 1 40 GLU C C 32.482 24.232 17.562 1.00 . A C . 40 GLU C 1 1
2 2410 1 1 40 GLU CA C 32.142 24.129 19.040 1.00 . A C . 40 GLU CA 1 1
2 2411 1 1 40 GLU CB C 31.825 22.680 19.402 1.00 . A C . 40 GLU CB 1 1
2 2412 1 1 40 GLU CD C 31.767 21.064 21.311 1.00 . A C . 40 GLU CD 1 1
2 2413 1 1 40 GLU CG C 31.723 22.537 20.923 1.00 . A C . 40 GLU CG 1 1
2 2414 1 1 40 GLU H H 30.153 24.594 19.609 1.00 . A C . 40 GLU H 1 1
2 2415 1 1 40 GLU HA H 33.004 24.445 19.606 1.00 . A C . 40 GLU HA 1 1
2 2416 1 1 40 GLU HB2 H 30.887 22.399 18.952 1.00 . A C . 40 GLU HB2 1 1
2 2417 1 1 40 GLU HB3 H 32.609 22.036 19.032 1.00 . A C . 40 GLU HB3 1 1
2 2418 1 1 40 GLU HG2 H 32.545 23.055 21.394 1.00 . A C . 40 GLU HG2 1 1
2 2419 1 1 40 GLU HG3 H 30.790 22.966 21.259 1.00 . A C . 40 GLU HG3 1 1
2 2420 1 1 40 GLU N N 31.025 24.994 19.382 1.00 . A C . 40 GLU N 1 1
2 2421 1 1 40 GLU O O 33.654 24.219 17.183 1.00 . A C . 40 GLU O 1 1
2 2422 1 1 40 GLU OE1 O 31.038 20.288 20.714 1.00 . A C . 40 GLU OE1 1 1
2 2423 1 1 40 GLU OE2 O 32.541 20.732 22.193 1.00 . A C . 40 GLU OE2 1 1
2 2424 1 1 41 LEU C C 32.366 25.718 14.958 1.00 . A C . 41 LEU C 1 1
2 2425 1 1 41 LEU CA C 31.662 24.411 15.296 1.00 . A C . 41 LEU CA 1 1
2 2426 1 1 41 LEU CB C 30.312 24.343 14.577 1.00 . A C . 41 LEU CB 1 1
2 2427 1 1 41 LEU CD1 C 30.344 22.091 13.494 1.00 . A C . 41 LEU CD1 1 1
2 2428 1 1 41 LEU CD2 C 29.383 24.046 12.274 1.00 . A C . 41 LEU CD2 1 1
2 2429 1 1 41 LEU CG C 30.473 23.598 13.250 1.00 . A C . 41 LEU CG 1 1
2 2430 1 1 41 LEU H H 30.543 24.320 17.084 1.00 . A C . 41 LEU H 1 1
2 2431 1 1 41 LEU HA H 32.279 23.588 14.979 1.00 . A C . 41 LEU HA 1 1
2 2432 1 1 41 LEU HB2 H 29.601 23.821 15.201 1.00 . A C . 41 LEU HB2 1 1
2 2433 1 1 41 LEU HB3 H 29.957 25.344 14.385 1.00 . A C . 41 LEU HB3 1 1
2 2434 1 1 41 LEU HD11 H 30.459 21.565 12.558 1.00 . A C . 41 LEU HD11 1 1
2 2435 1 1 41 LEU HD12 H 29.369 21.877 13.907 1.00 . A C . 41 LEU HD12 1 1
2 2436 1 1 41 LEU HD13 H 31.106 21.765 14.186 1.00 . A C . 41 LEU HD13 1 1
2 2437 1 1 41 LEU HD21 H 29.120 23.221 11.627 1.00 . A C . 41 LEU HD21 1 1
2 2438 1 1 41 LEU HD22 H 29.750 24.868 11.678 1.00 . A C . 41 LEU HD22 1 1
2 2439 1 1 41 LEU HD23 H 28.512 24.361 12.827 1.00 . A C . 41 LEU HD23 1 1
2 2440 1 1 41 LEU HG H 31.443 23.813 12.834 1.00 . A C . 41 LEU HG 1 1
2 2441 1 1 41 LEU N N 31.455 24.322 16.729 1.00 . A C . 41 LEU N 1 1
2 2442 1 1 41 LEU O O 33.251 25.760 14.103 1.00 . A C . 41 LEU O 1 1
2 2443 1 1 42 GLY C C 34.065 28.063 15.743 1.00 . A C . 42 GLY C 1 1
2 2444 1 1 42 GLY CA C 32.573 28.082 15.422 1.00 . A C . 42 GLY CA 1 1
2 2445 1 1 42 GLY H H 31.270 26.685 16.317 1.00 . A C . 42 GLY H 1 1
2 2446 1 1 42 GLY HA2 H 32.435 28.366 14.389 1.00 . A C . 42 GLY HA2 1 1
2 2447 1 1 42 GLY HA3 H 32.088 28.807 16.058 1.00 . A C . 42 GLY HA3 1 1
2 2448 1 1 42 GLY N N 31.974 26.779 15.644 1.00 . A C . 42 GLY N 1 1
2 2449 1 1 42 GLY O O 34.862 28.690 15.049 1.00 . A C . 42 GLY O 1 1
2 2450 1 1 43 LYS C C 36.665 26.564 16.138 1.00 . A C . 43 LYS C 1 1
2 2451 1 1 43 LYS CA C 35.838 27.269 17.204 1.00 . A C . 43 LYS CA 1 1
2 2452 1 1 43 LYS CB C 35.954 26.519 18.535 1.00 . A C . 43 LYS CB 1 1
2 2453 1 1 43 LYS CD C 34.875 28.372 19.855 1.00 . A C . 43 LYS CD 1 1
2 2454 1 1 43 LYS CE C 34.147 27.976 21.142 1.00 . A C . 43 LYS CE 1 1
2 2455 1 1 43 LYS CG C 36.132 27.512 19.694 1.00 . A C . 43 LYS CG 1 1
2 2456 1 1 43 LYS H H 33.762 26.852 17.320 1.00 . A C . 43 LYS H 1 1
2 2457 1 1 43 LYS HA H 36.215 28.271 17.331 1.00 . A C . 43 LYS HA 1 1
2 2458 1 1 43 LYS HB2 H 35.057 25.937 18.698 1.00 . A C . 43 LYS HB2 1 1
2 2459 1 1 43 LYS HB3 H 36.806 25.859 18.500 1.00 . A C . 43 LYS HB3 1 1
2 2460 1 1 43 LYS HD2 H 35.160 29.413 19.906 1.00 . A C . 43 LYS HD2 1 1
2 2461 1 1 43 LYS HD3 H 34.219 28.220 19.014 1.00 . A C . 43 LYS HD3 1 1
2 2462 1 1 43 LYS HE2 H 33.878 26.931 21.098 1.00 . A C . 43 LYS HE2 1 1
2 2463 1 1 43 LYS HE3 H 34.794 28.147 21.989 1.00 . A C . 43 LYS HE3 1 1
2 2464 1 1 43 LYS HG2 H 36.304 26.962 20.608 1.00 . A C . 43 LYS HG2 1 1
2 2465 1 1 43 LYS HG3 H 36.980 28.151 19.499 1.00 . A C . 43 LYS HG3 1 1
2 2466 1 1 43 LYS HZ1 H 32.105 28.182 21.499 1.00 . A C . 43 LYS HZ1 1 1
2 2467 1 1 43 LYS HZ2 H 32.735 29.313 20.398 1.00 . A C . 43 LYS HZ2 1 1
2 2468 1 1 43 LYS HZ3 H 33.039 29.481 22.060 1.00 . A C . 43 LYS HZ3 1 1
2 2469 1 1 43 LYS N N 34.438 27.344 16.801 1.00 . A C . 43 LYS N 1 1
2 2470 1 1 43 LYS NZ N 32.914 28.800 21.285 1.00 . A C . 43 LYS NZ 1 1
2 2471 1 1 43 LYS O O 37.771 26.990 15.807 1.00 . A C . 43 LYS O 1 1
2 2472 1 1 44 VAL C C 36.987 25.597 13.328 1.00 . A C . 44 VAL C 1 1
2 2473 1 1 44 VAL CA C 36.797 24.736 14.566 1.00 . A C . 44 VAL CA 1 1
2 2474 1 1 44 VAL CB C 35.968 23.516 14.205 1.00 . A C . 44 VAL CB 1 1
2 2475 1 1 44 VAL CG1 C 36.567 22.835 12.974 1.00 . A C . 44 VAL CG1 1 1
2 2476 1 1 44 VAL CG2 C 35.970 22.535 15.377 1.00 . A C . 44 VAL CG2 1 1
2 2477 1 1 44 VAL H H 35.228 25.201 15.901 1.00 . A C . 44 VAL H 1 1
2 2478 1 1 44 VAL HA H 37.761 24.415 14.930 1.00 . A C . 44 VAL HA 1 1
2 2479 1 1 44 VAL HB H 34.956 23.838 13.993 1.00 . A C . 44 VAL HB 1 1
2 2480 1 1 44 VAL HG11 H 37.604 23.120 12.871 1.00 . A C . 44 VAL HG11 1 1
2 2481 1 1 44 VAL HG12 H 36.022 23.137 12.095 1.00 . A C . 44 VAL HG12 1 1
2 2482 1 1 44 VAL HG13 H 36.500 21.761 13.088 1.00 . A C . 44 VAL HG13 1 1
2 2483 1 1 44 VAL HG21 H 35.331 21.695 15.146 1.00 . A C . 44 VAL HG21 1 1
2 2484 1 1 44 VAL HG22 H 35.607 23.033 16.260 1.00 . A C . 44 VAL HG22 1 1
2 2485 1 1 44 VAL HG23 H 36.978 22.183 15.549 1.00 . A C . 44 VAL HG23 1 1
2 2486 1 1 44 VAL N N 36.115 25.490 15.601 1.00 . A C . 44 VAL N 1 1
2 2487 1 1 44 VAL O O 38.034 25.553 12.683 1.00 . A C . 44 VAL O 1 1
2 2488 1 1 45 MET C C 37.166 28.214 11.940 1.00 . A C . 45 MET C 1 1
2 2489 1 1 45 MET CA C 36.031 27.209 11.811 1.00 . A C . 45 MET CA 1 1
2 2490 1 1 45 MET CB C 34.711 27.954 11.599 1.00 . A C . 45 MET CB 1 1
2 2491 1 1 45 MET CE C 32.721 25.218 9.255 1.00 . A C . 45 MET CE 1 1
2 2492 1 1 45 MET CG C 33.637 26.981 11.109 1.00 . A C . 45 MET CG 1 1
2 2493 1 1 45 MET H H 35.142 26.346 13.528 1.00 . A C . 45 MET H 1 1
2 2494 1 1 45 MET HA H 36.214 26.577 10.961 1.00 . A C . 45 MET HA 1 1
2 2495 1 1 45 MET HB2 H 34.398 28.399 12.530 1.00 . A C . 45 MET HB2 1 1
2 2496 1 1 45 MET HB3 H 34.853 28.729 10.859 1.00 . A C . 45 MET HB3 1 1
2 2497 1 1 45 MET HE1 H 31.800 25.608 9.667 1.00 . A C . 45 MET HE1 1 1
2 2498 1 1 45 MET HE2 H 33.003 24.326 9.792 1.00 . A C . 45 MET HE2 1 1
2 2499 1 1 45 MET HE3 H 32.582 24.978 8.210 1.00 . A C . 45 MET HE3 1 1
2 2500 1 1 45 MET HG2 H 33.609 26.116 11.755 1.00 . A C . 45 MET HG2 1 1
2 2501 1 1 45 MET HG3 H 32.676 27.471 11.122 1.00 . A C . 45 MET HG3 1 1
2 2502 1 1 45 MET N N 35.959 26.364 12.988 1.00 . A C . 45 MET N 1 1
2 2503 1 1 45 MET O O 37.884 28.475 10.973 1.00 . A C . 45 MET O 1 1
2 2504 1 1 45 MET SD S 34.026 26.460 9.419 1.00 . A C . 45 MET SD 1 1
2 2505 1 1 46 ARG C C 39.759 29.091 13.141 1.00 . A C . 46 ARG C 1 1
2 2506 1 1 46 ARG CA C 38.394 29.743 13.361 1.00 . A C . 46 ARG CA 1 1
2 2507 1 1 46 ARG CB C 38.312 30.311 14.783 1.00 . A C . 46 ARG CB 1 1
2 2508 1 1 46 ARG CD C 37.235 32.108 16.151 1.00 . A C . 46 ARG CD 1 1
2 2509 1 1 46 ARG CG C 37.076 31.211 14.922 1.00 . A C . 46 ARG CG 1 1
2 2510 1 1 46 ARG CZ C 37.698 31.867 18.515 1.00 . A C . 46 ARG CZ 1 1
2 2511 1 1 46 ARG H H 36.733 28.525 13.871 1.00 . A C . 46 ARG H 1 1
2 2512 1 1 46 ARG HA H 38.281 30.549 12.655 1.00 . A C . 46 ARG HA 1 1
2 2513 1 1 46 ARG HB2 H 38.241 29.494 15.487 1.00 . A C . 46 ARG HB2 1 1
2 2514 1 1 46 ARG HB3 H 39.200 30.888 14.990 1.00 . A C . 46 ARG HB3 1 1
2 2515 1 1 46 ARG HD2 H 38.128 32.704 16.043 1.00 . A C . 46 ARG HD2 1 1
2 2516 1 1 46 ARG HD3 H 36.379 32.765 16.227 1.00 . A C . 46 ARG HD3 1 1
2 2517 1 1 46 ARG HE H 37.142 30.351 17.331 1.00 . A C . 46 ARG HE 1 1
2 2518 1 1 46 ARG HG2 H 36.970 31.826 14.041 1.00 . A C . 46 ARG HG2 1 1
2 2519 1 1 46 ARG HG3 H 36.197 30.598 15.041 1.00 . A C . 46 ARG HG3 1 1
2 2520 1 1 46 ARG HH11 H 37.904 33.696 17.728 1.00 . A C . 46 ARG HH11 1 1
2 2521 1 1 46 ARG HH12 H 38.238 33.567 19.423 1.00 . A C . 46 ARG HH12 1 1
2 2522 1 1 46 ARG HH21 H 37.578 30.165 19.560 1.00 . A C . 46 ARG HH21 1 1
2 2523 1 1 46 ARG HH22 H 38.054 31.565 20.461 1.00 . A C . 46 ARG HH22 1 1
2 2524 1 1 46 ARG N N 37.331 28.771 13.135 1.00 . A C . 46 ARG N 1 1
2 2525 1 1 46 ARG NE N 37.341 31.310 17.364 1.00 . A C . 46 ARG NE 1 1
2 2526 1 1 46 ARG NH1 N 37.968 33.143 18.559 1.00 . A C . 46 ARG NH1 1 1
2 2527 1 1 46 ARG NH2 N 37.782 31.142 19.595 1.00 . A C . 46 ARG NH2 1 1
2 2528 1 1 46 ARG O O 40.663 29.699 12.571 1.00 . A C . 46 ARG O 1 1
2 2529 1 1 47 MET C C 41.470 26.937 11.935 1.00 . A C . 47 MET C 1 1
2 2530 1 1 47 MET CA C 41.150 27.115 13.418 1.00 . A C . 47 MET CA 1 1
2 2531 1 1 47 MET CB C 41.043 25.750 14.103 1.00 . A C . 47 MET CB 1 1
2 2532 1 1 47 MET CE C 42.419 23.722 16.346 1.00 . A C . 47 MET CE 1 1
2 2533 1 1 47 MET CG C 41.048 25.940 15.621 1.00 . A C . 47 MET CG 1 1
2 2534 1 1 47 MET H H 39.136 27.406 14.017 1.00 . A C . 47 MET H 1 1
2 2535 1 1 47 MET HA H 41.942 27.675 13.879 1.00 . A C . 47 MET HA 1 1
2 2536 1 1 47 MET HB2 H 40.124 25.266 13.803 1.00 . A C . 47 MET HB2 1 1
2 2537 1 1 47 MET HB3 H 41.883 25.136 13.817 1.00 . A C . 47 MET HB3 1 1
2 2538 1 1 47 MET HE1 H 43.357 23.229 16.558 1.00 . A C . 47 MET HE1 1 1
2 2539 1 1 47 MET HE2 H 42.038 23.376 15.398 1.00 . A C . 47 MET HE2 1 1
2 2540 1 1 47 MET HE3 H 41.702 23.494 17.124 1.00 . A C . 47 MET HE3 1 1
2 2541 1 1 47 MET HG2 H 40.829 26.972 15.854 1.00 . A C . 47 MET HG2 1 1
2 2542 1 1 47 MET HG3 H 40.301 25.303 16.071 1.00 . A C . 47 MET HG3 1 1
2 2543 1 1 47 MET N N 39.895 27.846 13.581 1.00 . A C . 47 MET N 1 1
2 2544 1 1 47 MET O O 42.623 27.035 11.517 1.00 . A C . 47 MET O 1 1
2 2545 1 1 47 MET SD S 42.679 25.512 16.277 1.00 . A C . 47 MET SD 1 1
2 2546 1 1 48 LEU C C 40.971 27.802 9.034 1.00 . A C . 48 LEU C 1 1
2 2547 1 1 48 LEU CA C 40.577 26.493 9.710 1.00 . A C . 48 LEU CA 1 1
2 2548 1 1 48 LEU CB C 39.255 25.988 9.126 1.00 . A C . 48 LEU CB 1 1
2 2549 1 1 48 LEU CD1 C 37.574 24.135 9.222 1.00 . A C . 48 LEU CD1 1 1
2 2550 1 1 48 LEU CD2 C 40.003 23.583 9.024 1.00 . A C . 48 LEU CD2 1 1
2 2551 1 1 48 LEU CG C 38.985 24.562 9.625 1.00 . A C . 48 LEU CG 1 1
2 2552 1 1 48 LEU H H 39.544 26.622 11.554 1.00 . A C . 48 LEU H 1 1
2 2553 1 1 48 LEU HA H 41.342 25.757 9.521 1.00 . A C . 48 LEU HA 1 1
2 2554 1 1 48 LEU HB2 H 38.456 26.640 9.452 1.00 . A C . 48 LEU HB2 1 1
2 2555 1 1 48 LEU HB3 H 39.306 25.994 8.047 1.00 . A C . 48 LEU HB3 1 1
2 2556 1 1 48 LEU HD11 H 37.107 24.920 8.649 1.00 . A C . 48 LEU HD11 1 1
2 2557 1 1 48 LEU HD12 H 36.991 23.945 10.110 1.00 . A C . 48 LEU HD12 1 1
2 2558 1 1 48 LEU HD13 H 37.627 23.235 8.627 1.00 . A C . 48 LEU HD13 1 1
2 2559 1 1 48 LEU HD21 H 40.505 24.039 8.183 1.00 . A C . 48 LEU HD21 1 1
2 2560 1 1 48 LEU HD22 H 39.490 22.693 8.692 1.00 . A C . 48 LEU HD22 1 1
2 2561 1 1 48 LEU HD23 H 40.730 23.316 9.777 1.00 . A C . 48 LEU HD23 1 1
2 2562 1 1 48 LEU HG H 39.066 24.544 10.703 1.00 . A C . 48 LEU HG 1 1
2 2563 1 1 48 LEU N N 40.432 26.682 11.152 1.00 . A C . 48 LEU N 1 1
2 2564 1 1 48 LEU O O 41.435 27.808 7.894 1.00 . A C . 48 LEU O 1 1
2 2565 1 1 49 GLY C C 39.874 30.948 8.700 1.00 . A C . 49 GLY C 1 1
2 2566 1 1 49 GLY CA C 41.120 30.220 9.194 1.00 . A C . 49 GLY CA 1 1
2 2567 1 1 49 GLY H H 40.409 28.852 10.645 1.00 . A C . 49 GLY H 1 1
2 2568 1 1 49 GLY HA2 H 41.599 30.813 9.959 1.00 . A C . 49 GLY HA2 1 1
2 2569 1 1 49 GLY HA3 H 41.803 30.091 8.367 1.00 . A C . 49 GLY HA3 1 1
2 2570 1 1 49 GLY N N 40.783 28.912 9.742 1.00 . A C . 49 GLY N 1 1
2 2571 1 1 49 GLY O O 39.971 31.991 8.055 1.00 . A C . 49 GLY O 1 1
2 2572 1 1 50 GLN C C 36.706 31.564 9.799 1.00 . A C . 50 GLN C 1 1
2 2573 1 1 50 GLN CA C 37.445 30.995 8.591 1.00 . A C . 50 GLN CA 1 1
2 2574 1 1 50 GLN CB C 36.566 29.947 7.909 1.00 . A C . 50 GLN CB 1 1
2 2575 1 1 50 GLN CD C 36.421 28.401 5.947 1.00 . A C . 50 GLN CD 1 1
2 2576 1 1 50 GLN CG C 37.339 29.314 6.752 1.00 . A C . 50 GLN CG 1 1
2 2577 1 1 50 GLN H H 38.688 29.562 9.527 1.00 . A C . 50 GLN H 1 1
2 2578 1 1 50 GLN HA H 37.646 31.793 7.892 1.00 . A C . 50 GLN HA 1 1
2 2579 1 1 50 GLN HB2 H 36.292 29.186 8.625 1.00 . A C . 50 GLN HB2 1 1
2 2580 1 1 50 GLN HB3 H 35.675 30.421 7.526 1.00 . A C . 50 GLN HB3 1 1
2 2581 1 1 50 GLN HE21 H 36.013 29.784 4.584 1.00 . A C . 50 GLN HE21 1 1
2 2582 1 1 50 GLN HE22 H 35.258 28.283 4.344 1.00 . A C . 50 GLN HE22 1 1
2 2583 1 1 50 GLN HG2 H 37.729 30.090 6.112 1.00 . A C . 50 GLN HG2 1 1
2 2584 1 1 50 GLN HG3 H 38.159 28.732 7.150 1.00 . A C . 50 GLN HG3 1 1
2 2585 1 1 50 GLN N N 38.704 30.390 9.010 1.00 . A C . 50 GLN N 1 1
2 2586 1 1 50 GLN NE2 N 35.850 28.861 4.869 1.00 . A C . 50 GLN NE2 1 1
2 2587 1 1 50 GLN O O 36.711 30.970 10.877 1.00 . A C . 50 GLN O 1 1
2 2588 1 1 50 GLN OE1 O 36.223 27.241 6.308 1.00 . A C . 50 GLN OE1 1 1
2 2589 1 1 51 ASN C C 34.036 33.960 10.171 1.00 . A C . 51 ASN C 1 1
2 2590 1 1 51 ASN CA C 35.337 33.361 10.692 1.00 . A C . 51 ASN CA 1 1
2 2591 1 1 51 ASN CB C 36.195 34.453 11.330 1.00 . A C . 51 ASN CB 1 1
2 2592 1 1 51 ASN CG C 36.797 35.341 10.247 1.00 . A C . 51 ASN CG 1 1
2 2593 1 1 51 ASN H H 36.110 33.142 8.732 1.00 . A C . 51 ASN H 1 1
2 2594 1 1 51 ASN HA H 35.104 32.622 11.442 1.00 . A C . 51 ASN HA 1 1
2 2595 1 1 51 ASN HB2 H 35.583 35.053 11.987 1.00 . A C . 51 ASN HB2 1 1
2 2596 1 1 51 ASN HB3 H 36.991 33.996 11.899 1.00 . A C . 51 ASN HB3 1 1
2 2597 1 1 51 ASN HD21 H 38.440 34.242 10.064 1.00 . A C . 51 ASN HD21 1 1
2 2598 1 1 51 ASN HD22 H 38.358 35.600 9.049 1.00 . A C . 51 ASN HD22 1 1
2 2599 1 1 51 ASN N N 36.076 32.716 9.613 1.00 . A C . 51 ASN N 1 1
2 2600 1 1 51 ASN ND2 N 37.961 35.036 9.745 1.00 . A C . 51 ASN ND2 1 1
2 2601 1 1 51 ASN O O 33.913 35.176 10.031 1.00 . A C . 51 ASN O 1 1
2 2602 1 1 51 ASN OD1 O 36.190 36.334 9.847 1.00 . A C . 51 ASN OD1 1 1
2 2603 1 1 52 PRO C C 30.858 34.137 10.443 1.00 . A C . 52 PRO C 1 1
2 2604 1 1 52 PRO CA C 31.755 33.578 9.347 1.00 . A C . 52 PRO CA 1 1
2 2605 1 1 52 PRO CB C 31.161 32.314 8.740 1.00 . A C . 52 PRO CB 1 1
2 2606 1 1 52 PRO CD C 33.126 31.665 10.016 1.00 . A C . 52 PRO CD 1 1
2 2607 1 1 52 PRO CG C 31.760 31.192 9.516 1.00 . A C . 52 PRO CG 1 1
2 2608 1 1 52 PRO HA H 31.897 34.314 8.571 1.00 . A C . 52 PRO HA 1 1
2 2609 1 1 52 PRO HB2 H 30.084 32.322 8.852 1.00 . A C . 52 PRO HB2 1 1
2 2610 1 1 52 PRO HB3 H 31.431 32.233 7.699 1.00 . A C . 52 PRO HB3 1 1
2 2611 1 1 52 PRO HD2 H 33.254 31.381 11.052 1.00 . A C . 52 PRO HD2 1 1
2 2612 1 1 52 PRO HD3 H 33.920 31.259 9.408 1.00 . A C . 52 PRO HD3 1 1
2 2613 1 1 52 PRO HG2 H 31.123 30.948 10.353 1.00 . A C . 52 PRO HG2 1 1
2 2614 1 1 52 PRO HG3 H 31.887 30.331 8.883 1.00 . A C . 52 PRO HG3 1 1
2 2615 1 1 52 PRO N N 33.072 33.129 9.874 1.00 . A C . 52 PRO N 1 1
2 2616 1 1 52 PRO O O 31.292 34.344 11.574 1.00 . A C . 52 PRO O 1 1
2 2617 1 1 53 THR C C 27.887 33.827 11.780 1.00 . A C . 53 THR C 1 1
2 2618 1 1 53 THR CA C 28.662 34.937 11.059 1.00 . A C . 53 THR CA 1 1
2 2619 1 1 53 THR CB C 27.682 35.882 10.357 1.00 . A C . 53 THR CB 1 1
2 2620 1 1 53 THR CG2 C 28.367 37.220 10.086 1.00 . A C . 53 THR CG2 1 1
2 2621 1 1 53 THR H H 29.313 34.207 9.182 1.00 . A C . 53 THR H 1 1
2 2622 1 1 53 THR HA H 29.227 35.500 11.770 1.00 . A C . 53 THR HA 1 1
2 2623 1 1 53 THR HB H 26.828 36.049 10.992 1.00 . A C . 53 THR HB 1 1
2 2624 1 1 53 THR HG1 H 26.799 35.986 8.630 1.00 . A C . 53 THR HG1 1 1
2 2625 1 1 53 THR HG21 H 27.699 37.856 9.526 1.00 . A C . 53 THR HG21 1 1
2 2626 1 1 53 THR HG22 H 29.270 37.056 9.517 1.00 . A C . 53 THR HG22 1 1
2 2627 1 1 53 THR HG23 H 28.614 37.698 11.026 1.00 . A C . 53 THR HG23 1 1
2 2628 1 1 53 THR N N 29.604 34.389 10.096 1.00 . A C . 53 THR N 1 1
2 2629 1 1 53 THR O O 27.721 32.731 11.237 1.00 . A C . 53 THR O 1 1
2 2630 1 1 53 THR OG1 O 27.247 35.303 9.135 1.00 . A C . 53 THR OG1 1 1
2 2631 1 1 54 PRO C C 25.461 32.472 12.929 1.00 . A C . 54 PRO C 1 1
2 2632 1 1 54 PRO CA C 26.616 33.055 13.747 1.00 . A C . 54 PRO CA 1 1
2 2633 1 1 54 PRO CB C 26.053 33.836 14.937 1.00 . A C . 54 PRO CB 1 1
2 2634 1 1 54 PRO CD C 27.543 35.336 13.765 1.00 . A C . 54 PRO CD 1 1
2 2635 1 1 54 PRO CG C 26.996 34.969 15.148 1.00 . A C . 54 PRO CG 1 1
2 2636 1 1 54 PRO HA H 27.265 32.270 14.102 1.00 . A C . 54 PRO HA 1 1
2 2637 1 1 54 PRO HB2 H 25.063 34.207 14.707 1.00 . A C . 54 PRO HB2 1 1
2 2638 1 1 54 PRO HB3 H 26.026 33.211 15.815 1.00 . A C . 54 PRO HB3 1 1
2 2639 1 1 54 PRO HD2 H 26.965 36.138 13.326 1.00 . A C . 54 PRO HD2 1 1
2 2640 1 1 54 PRO HD3 H 28.580 35.611 13.851 1.00 . A C . 54 PRO HD3 1 1
2 2641 1 1 54 PRO HG2 H 26.468 35.810 15.584 1.00 . A C . 54 PRO HG2 1 1
2 2642 1 1 54 PRO HG3 H 27.805 34.665 15.794 1.00 . A C . 54 PRO HG3 1 1
2 2643 1 1 54 PRO N N 27.399 34.078 12.984 1.00 . A C . 54 PRO N 1 1
2 2644 1 1 54 PRO O O 25.158 31.282 13.026 1.00 . A C . 54 PRO O 1 1
2 2645 1 1 55 GLU C C 24.091 31.821 10.325 1.00 . A C . 55 GLU C 1 1
2 2646 1 1 55 GLU CA C 23.671 32.881 11.333 1.00 . A C . 55 GLU CA 1 1
2 2647 1 1 55 GLU CB C 23.083 34.078 10.593 1.00 . A C . 55 GLU CB 1 1
2 2648 1 1 55 GLU CD C 23.765 36.048 9.217 1.00 . A C . 55 GLU CD 1 1
2 2649 1 1 55 GLU CG C 24.108 34.612 9.599 1.00 . A C . 55 GLU CG 1 1
2 2650 1 1 55 GLU H H 25.078 34.263 12.116 1.00 . A C . 55 GLU H 1 1
2 2651 1 1 55 GLU HA H 22.917 32.473 11.977 1.00 . A C . 55 GLU HA 1 1
2 2652 1 1 55 GLU HB2 H 22.198 33.768 10.061 1.00 . A C . 55 GLU HB2 1 1
2 2653 1 1 55 GLU HB3 H 22.834 34.850 11.298 1.00 . A C . 55 GLU HB3 1 1
2 2654 1 1 55 GLU HG2 H 25.088 34.580 10.047 1.00 . A C . 55 GLU HG2 1 1
2 2655 1 1 55 GLU HG3 H 24.097 33.997 8.713 1.00 . A C . 55 GLU HG3 1 1
2 2656 1 1 55 GLU N N 24.805 33.322 12.142 1.00 . A C . 55 GLU N 1 1
2 2657 1 1 55 GLU O O 23.351 30.876 10.051 1.00 . A C . 55 GLU O 1 1
2 2658 1 1 55 GLU OE1 O 23.837 36.903 10.086 1.00 . A C . 55 GLU OE1 1 1
2 2659 1 1 55 GLU OE2 O 23.438 36.274 8.064 1.00 . A C . 55 GLU OE2 1 1
2 2660 1 1 56 GLU C C 26.070 29.700 9.465 1.00 . A C . 56 GLU C 1 1
2 2661 1 1 56 GLU CA C 25.818 31.042 8.808 1.00 . A C . 56 GLU CA 1 1
2 2662 1 1 56 GLU CB C 27.129 31.566 8.237 1.00 . A C . 56 GLU CB 1 1
2 2663 1 1 56 GLU CD C 26.115 32.497 6.149 1.00 . A C . 56 GLU CD 1 1
2 2664 1 1 56 GLU CG C 26.859 32.833 7.438 1.00 . A C . 56 GLU CG 1 1
2 2665 1 1 56 GLU H H 25.817 32.753 10.059 1.00 . A C . 56 GLU H 1 1
2 2666 1 1 56 GLU HA H 25.107 30.921 8.005 1.00 . A C . 56 GLU HA 1 1
2 2667 1 1 56 GLU HB2 H 27.807 31.789 9.048 1.00 . A C . 56 GLU HB2 1 1
2 2668 1 1 56 GLU HB3 H 27.568 30.820 7.594 1.00 . A C . 56 GLU HB3 1 1
2 2669 1 1 56 GLU HG2 H 26.258 33.494 8.037 1.00 . A C . 56 GLU HG2 1 1
2 2670 1 1 56 GLU HG3 H 27.794 33.313 7.200 1.00 . A C . 56 GLU HG3 1 1
2 2671 1 1 56 GLU N N 25.285 31.986 9.786 1.00 . A C . 56 GLU N 1 1
2 2672 1 1 56 GLU O O 25.797 28.646 8.891 1.00 . A C . 56 GLU O 1 1
2 2673 1 1 56 GLU OE1 O 26.041 31.325 5.819 1.00 . A C . 56 GLU OE1 1 1
2 2674 1 1 56 GLU OE2 O 25.635 33.418 5.509 1.00 . A C . 56 GLU OE2 1 1
2 2675 1 1 57 LEU C C 25.614 27.767 11.701 1.00 . A C . 57 LEU C 1 1
2 2676 1 1 57 LEU CA C 26.891 28.538 11.425 1.00 . A C . 57 LEU CA 1 1
2 2677 1 1 57 LEU CB C 27.579 28.870 12.752 1.00 . A C . 57 LEU CB 1 1
2 2678 1 1 57 LEU CD1 C 29.606 29.908 13.787 1.00 . A C . 57 LEU CD1 1 1
2 2679 1 1 57 LEU CD2 C 29.885 28.207 11.982 1.00 . A C . 57 LEU CD2 1 1
2 2680 1 1 57 LEU CG C 29.009 29.361 12.490 1.00 . A C . 57 LEU CG 1 1
2 2681 1 1 57 LEU H H 26.794 30.636 11.075 1.00 . A C . 57 LEU H 1 1
2 2682 1 1 57 LEU HA H 27.546 27.919 10.841 1.00 . A C . 57 LEU HA 1 1
2 2683 1 1 57 LEU HB2 H 27.021 29.650 13.253 1.00 . A C . 57 LEU HB2 1 1
2 2684 1 1 57 LEU HB3 H 27.603 27.992 13.378 1.00 . A C . 57 LEU HB3 1 1
2 2685 1 1 57 LEU HD11 H 30.659 30.100 13.643 1.00 . A C . 57 LEU HD11 1 1
2 2686 1 1 57 LEU HD12 H 29.476 29.184 14.577 1.00 . A C . 57 LEU HD12 1 1
2 2687 1 1 57 LEU HD13 H 29.106 30.826 14.054 1.00 . A C . 57 LEU HD13 1 1
2 2688 1 1 57 LEU HD21 H 30.888 28.327 12.363 1.00 . A C . 57 LEU HD21 1 1
2 2689 1 1 57 LEU HD22 H 29.909 28.221 10.903 1.00 . A C . 57 LEU HD22 1 1
2 2690 1 1 57 LEU HD23 H 29.485 27.260 12.317 1.00 . A C . 57 LEU HD23 1 1
2 2691 1 1 57 LEU HG H 28.985 30.147 11.750 1.00 . A C . 57 LEU HG 1 1
2 2692 1 1 57 LEU N N 26.598 29.756 10.680 1.00 . A C . 57 LEU N 1 1
2 2693 1 1 57 LEU O O 25.583 26.539 11.606 1.00 . A C . 57 LEU O 1 1
2 2694 1 1 58 GLN C C 22.709 27.226 11.078 1.00 . A C . 58 GLN C 1 1
2 2695 1 1 58 GLN CA C 23.283 27.863 12.341 1.00 . A C . 58 GLN CA 1 1
2 2696 1 1 58 GLN CB C 22.299 28.900 12.891 1.00 . A C . 58 GLN CB 1 1
2 2697 1 1 58 GLN CD C 21.394 27.354 14.648 1.00 . A C . 58 GLN CD 1 1
2 2698 1 1 58 GLN CG C 21.045 28.199 13.424 1.00 . A C . 58 GLN CG 1 1
2 2699 1 1 58 GLN H H 24.652 29.475 12.102 1.00 . A C . 58 GLN H 1 1
2 2700 1 1 58 GLN HA H 23.436 27.094 13.083 1.00 . A C . 58 GLN HA 1 1
2 2701 1 1 58 GLN HB2 H 22.772 29.449 13.692 1.00 . A C . 58 GLN HB2 1 1
2 2702 1 1 58 GLN HB3 H 22.020 29.583 12.103 1.00 . A C . 58 GLN HB3 1 1
2 2703 1 1 58 GLN HE21 H 20.562 25.694 13.939 1.00 . A C . 58 GLN HE21 1 1
2 2704 1 1 58 GLN HE22 H 21.268 25.552 15.476 1.00 . A C . 58 GLN HE22 1 1
2 2705 1 1 58 GLN HG2 H 20.312 28.941 13.699 1.00 . A C . 58 GLN HG2 1 1
2 2706 1 1 58 GLN HG3 H 20.639 27.561 12.654 1.00 . A C . 58 GLN HG3 1 1
2 2707 1 1 58 GLN N N 24.563 28.496 12.047 1.00 . A C . 58 GLN N 1 1
2 2708 1 1 58 GLN NE2 N 21.046 26.095 14.690 1.00 . A C . 58 GLN NE2 1 1
2 2709 1 1 58 GLN O O 22.169 26.121 11.115 1.00 . A C . 58 GLN O 1 1
2 2710 1 1 58 GLN OE1 O 21.995 27.856 15.597 1.00 . A C . 58 GLN OE1 1 1
2 2711 1 1 59 GLU C C 23.067 26.174 8.265 1.00 . A C . 59 GLU C 1 1
2 2712 1 1 59 GLU CA C 22.327 27.440 8.685 1.00 . A C . 59 GLU CA 1 1
2 2713 1 1 59 GLU CB C 22.483 28.520 7.613 1.00 . A C . 59 GLU CB 1 1
2 2714 1 1 59 GLU CD C 21.934 29.116 5.244 1.00 . A C . 59 GLU CD 1 1
2 2715 1 1 59 GLU CG C 21.886 28.017 6.301 1.00 . A C . 59 GLU CG 1 1
2 2716 1 1 59 GLU H H 23.268 28.807 9.985 1.00 . A C . 59 GLU H 1 1
2 2717 1 1 59 GLU HA H 21.278 27.209 8.794 1.00 . A C . 59 GLU HA 1 1
2 2718 1 1 59 GLU HB2 H 21.964 29.415 7.927 1.00 . A C . 59 GLU HB2 1 1
2 2719 1 1 59 GLU HB3 H 23.530 28.740 7.472 1.00 . A C . 59 GLU HB3 1 1
2 2720 1 1 59 GLU HG2 H 22.450 27.165 5.955 1.00 . A C . 59 GLU HG2 1 1
2 2721 1 1 59 GLU HG3 H 20.861 27.727 6.468 1.00 . A C . 59 GLU HG3 1 1
2 2722 1 1 59 GLU N N 22.830 27.934 9.957 1.00 . A C . 59 GLU N 1 1
2 2723 1 1 59 GLU O O 22.465 25.234 7.746 1.00 . A C . 59 GLU O 1 1
2 2724 1 1 59 GLU OE1 O 22.304 30.226 5.588 1.00 . A C . 59 GLU OE1 1 1
2 2725 1 1 59 GLU OE2 O 21.608 28.828 4.105 1.00 . A C . 59 GLU OE2 1 1
2 2726 1 1 60 MET C C 24.695 23.757 8.868 1.00 . A C . 60 MET C 1 1
2 2727 1 1 60 MET CA C 25.182 24.997 8.128 1.00 . A C . 60 MET CA 1 1
2 2728 1 1 60 MET CB C 26.647 25.255 8.490 1.00 . A C . 60 MET CB 1 1
2 2729 1 1 60 MET CE C 28.939 26.495 5.365 1.00 . A C . 60 MET CE 1 1
2 2730 1 1 60 MET CG C 27.271 26.235 7.495 1.00 . A C . 60 MET CG 1 1
2 2731 1 1 60 MET H H 24.805 26.931 8.906 1.00 . A C . 60 MET H 1 1
2 2732 1 1 60 MET HA H 25.107 24.830 7.065 1.00 . A C . 60 MET HA 1 1
2 2733 1 1 60 MET HB2 H 26.700 25.673 9.485 1.00 . A C . 60 MET HB2 1 1
2 2734 1 1 60 MET HB3 H 27.193 24.325 8.463 1.00 . A C . 60 MET HB3 1 1
2 2735 1 1 60 MET HE1 H 29.390 26.091 4.468 1.00 . A C . 60 MET HE1 1 1
2 2736 1 1 60 MET HE2 H 29.698 26.615 6.121 1.00 . A C . 60 MET HE2 1 1
2 2737 1 1 60 MET HE3 H 28.494 27.456 5.149 1.00 . A C . 60 MET HE3 1 1
2 2738 1 1 60 MET HG2 H 26.571 27.032 7.286 1.00 . A C . 60 MET HG2 1 1
2 2739 1 1 60 MET HG3 H 28.176 26.652 7.914 1.00 . A C . 60 MET HG3 1 1
2 2740 1 1 60 MET N N 24.376 26.155 8.491 1.00 . A C . 60 MET N 1 1
2 2741 1 1 60 MET O O 24.567 22.684 8.281 1.00 . A C . 60 MET O 1 1
2 2742 1 1 60 MET SD S 27.664 25.358 5.960 1.00 . A C . 60 MET SD 1 1
2 2743 1 1 61 ILE C C 22.530 22.374 10.507 1.00 . A C . 61 ILE C 1 1
2 2744 1 1 61 ILE CA C 23.925 22.795 10.951 1.00 . A C . 61 ILE CA 1 1
2 2745 1 1 61 ILE CB C 23.898 23.147 12.425 1.00 . A C . 61 ILE CB 1 1
2 2746 1 1 61 ILE CD1 C 25.305 23.924 14.318 1.00 . A C . 61 ILE CD1 1 1
2 2747 1 1 61 ILE CG1 C 25.330 23.362 12.904 1.00 . A C . 61 ILE CG1 1 1
2 2748 1 1 61 ILE CG2 C 23.266 21.983 13.193 1.00 . A C . 61 ILE CG2 1 1
2 2749 1 1 61 ILE H H 24.520 24.793 10.573 1.00 . A C . 61 ILE H 1 1
2 2750 1 1 61 ILE HA H 24.598 21.964 10.817 1.00 . A C . 61 ILE HA 1 1
2 2751 1 1 61 ILE HB H 23.318 24.045 12.576 1.00 . A C . 61 ILE HB 1 1
2 2752 1 1 61 ILE HD11 H 24.648 24.780 14.352 1.00 . A C . 61 ILE HD11 1 1
2 2753 1 1 61 ILE HD12 H 26.302 24.220 14.605 1.00 . A C . 61 ILE HD12 1 1
2 2754 1 1 61 ILE HD13 H 24.941 23.163 14.996 1.00 . A C . 61 ILE HD13 1 1
2 2755 1 1 61 ILE HG12 H 25.860 22.419 12.896 1.00 . A C . 61 ILE HG12 1 1
2 2756 1 1 61 ILE HG13 H 25.827 24.061 12.247 1.00 . A C . 61 ILE HG13 1 1
2 2757 1 1 61 ILE HG21 H 23.582 21.049 12.751 1.00 . A C . 61 ILE HG21 1 1
2 2758 1 1 61 ILE HG22 H 22.190 22.058 13.138 1.00 . A C . 61 ILE HG22 1 1
2 2759 1 1 61 ILE HG23 H 23.576 22.014 14.225 1.00 . A C . 61 ILE HG23 1 1
2 2760 1 1 61 ILE N N 24.411 23.913 10.155 1.00 . A C . 61 ILE N 1 1
2 2761 1 1 61 ILE O O 22.215 21.192 10.480 1.00 . A C . 61 ILE O 1 1
2 2762 1 1 62 ASP C C 20.311 22.203 8.525 1.00 . A C . 62 ASP C 1 1
2 2763 1 1 62 ASP CA C 20.323 23.085 9.767 1.00 . A C . 62 ASP CA 1 1
2 2764 1 1 62 ASP CB C 19.596 24.399 9.473 1.00 . A C . 62 ASP CB 1 1
2 2765 1 1 62 ASP CG C 18.133 24.124 9.141 1.00 . A C . 62 ASP CG 1 1
2 2766 1 1 62 ASP H H 22.001 24.283 10.253 1.00 . A C . 62 ASP H 1 1
2 2767 1 1 62 ASP HA H 19.808 22.576 10.564 1.00 . A C . 62 ASP HA 1 1
2 2768 1 1 62 ASP HB2 H 19.652 25.042 10.340 1.00 . A C . 62 ASP HB2 1 1
2 2769 1 1 62 ASP HB3 H 20.066 24.887 8.634 1.00 . A C . 62 ASP HB3 1 1
2 2770 1 1 62 ASP N N 21.694 23.357 10.190 1.00 . A C . 62 ASP N 1 1
2 2771 1 1 62 ASP O O 19.482 21.303 8.398 1.00 . A C . 62 ASP O 1 1
2 2772 1 1 62 ASP OD1 O 17.801 22.971 8.921 1.00 . A C . 62 ASP OD1 1 1
2 2773 1 1 62 ASP OD2 O 17.364 25.072 9.115 1.00 . A C . 62 ASP OD2 1 1
2 2774 1 1 63 GLU C C 21.601 20.212 6.701 1.00 . A C . 63 GLU C 1 1
2 2775 1 1 63 GLU CA C 21.325 21.683 6.384 1.00 . A C . 63 GLU CA 1 1
2 2776 1 1 63 GLU CB C 22.443 22.241 5.499 1.00 . A C . 63 GLU CB 1 1
2 2777 1 1 63 GLU CD C 23.198 24.273 4.243 1.00 . A C . 63 GLU CD 1 1
2 2778 1 1 63 GLU CG C 22.021 23.604 4.947 1.00 . A C . 63 GLU CG 1 1
2 2779 1 1 63 GLU H H 21.876 23.192 7.767 1.00 . A C . 63 GLU H 1 1
2 2780 1 1 63 GLU HA H 20.389 21.758 5.852 1.00 . A C . 63 GLU HA 1 1
2 2781 1 1 63 GLU HB2 H 23.345 22.353 6.085 1.00 . A C . 63 GLU HB2 1 1
2 2782 1 1 63 GLU HB3 H 22.628 21.563 4.680 1.00 . A C . 63 GLU HB3 1 1
2 2783 1 1 63 GLU HG2 H 21.213 23.469 4.243 1.00 . A C . 63 GLU HG2 1 1
2 2784 1 1 63 GLU HG3 H 21.688 24.232 5.759 1.00 . A C . 63 GLU HG3 1 1
2 2785 1 1 63 GLU N N 21.238 22.463 7.612 1.00 . A C . 63 GLU N 1 1
2 2786 1 1 63 GLU O O 21.068 19.317 6.046 1.00 . A C . 63 GLU O 1 1
2 2787 1 1 63 GLU OE1 O 24.310 23.802 4.415 1.00 . A C . 63 GLU OE1 1 1
2 2788 1 1 63 GLU OE2 O 22.968 25.246 3.543 1.00 . A C . 63 GLU OE2 1 1
2 2789 1 1 64 VAL C C 21.836 18.074 9.157 1.00 . A C . 64 VAL C 1 1
2 2790 1 1 64 VAL CA C 22.795 18.609 8.091 1.00 . A C . 64 VAL CA 1 1
2 2791 1 1 64 VAL CB C 24.223 18.584 8.642 1.00 . A C . 64 VAL CB 1 1
2 2792 1 1 64 VAL CG1 C 24.619 17.143 8.973 1.00 . A C . 64 VAL CG1 1 1
2 2793 1 1 64 VAL CG2 C 25.184 19.155 7.597 1.00 . A C . 64 VAL CG2 1 1
2 2794 1 1 64 VAL H H 22.847 20.726 8.181 1.00 . A C . 64 VAL H 1 1
2 2795 1 1 64 VAL HA H 22.746 17.971 7.222 1.00 . A C . 64 VAL HA 1 1
2 2796 1 1 64 VAL HB H 24.271 19.183 9.542 1.00 . A C . 64 VAL HB 1 1
2 2797 1 1 64 VAL HG11 H 24.766 17.045 10.038 1.00 . A C . 64 VAL HG11 1 1
2 2798 1 1 64 VAL HG12 H 25.535 16.894 8.458 1.00 . A C . 64 VAL HG12 1 1
2 2799 1 1 64 VAL HG13 H 23.835 16.472 8.656 1.00 . A C . 64 VAL HG13 1 1
2 2800 1 1 64 VAL HG21 H 24.837 18.891 6.608 1.00 . A C . 64 VAL HG21 1 1
2 2801 1 1 64 VAL HG22 H 26.171 18.747 7.753 1.00 . A C . 64 VAL HG22 1 1
2 2802 1 1 64 VAL HG23 H 25.220 20.230 7.692 1.00 . A C . 64 VAL HG23 1 1
2 2803 1 1 64 VAL N N 22.445 19.973 7.700 1.00 . A C . 64 VAL N 1 1
2 2804 1 1 64 VAL O O 21.583 16.871 9.231 1.00 . A C . 64 VAL O 1 1
2 2805 1 1 65 ASP C C 19.002 18.393 10.550 1.00 . A C . 65 ASP C 1 1
2 2806 1 1 65 ASP CA C 20.417 18.595 11.072 1.00 . A C . 65 ASP CA 1 1
2 2807 1 1 65 ASP CB C 20.396 19.680 12.148 1.00 . A C . 65 ASP CB 1 1
2 2808 1 1 65 ASP CG C 19.558 19.220 13.336 1.00 . A C . 65 ASP CG 1 1
2 2809 1 1 65 ASP H H 21.579 19.908 9.890 1.00 . A C . 65 ASP H 1 1
2 2810 1 1 65 ASP HA H 20.762 17.675 11.515 1.00 . A C . 65 ASP HA 1 1
2 2811 1 1 65 ASP HB2 H 21.404 19.883 12.474 1.00 . A C . 65 ASP HB2 1 1
2 2812 1 1 65 ASP HB3 H 19.963 20.577 11.737 1.00 . A C . 65 ASP HB3 1 1
2 2813 1 1 65 ASP N N 21.327 18.974 9.993 1.00 . A C . 65 ASP N 1 1
2 2814 1 1 65 ASP O O 18.371 19.326 10.057 1.00 . A C . 65 ASP O 1 1
2 2815 1 1 65 ASP OD1 O 18.978 18.151 13.248 1.00 . A C . 65 ASP OD1 1 1
2 2816 1 1 65 ASP OD2 O 19.507 19.946 14.317 1.00 . A C . 65 ASP OD2 1 1
2 2817 1 1 66 GLU C C 16.120 17.343 11.189 1.00 . A C . 66 GLU C 1 1
2 2818 1 1 66 GLU CA C 17.171 16.838 10.202 1.00 . A C . 66 GLU CA 1 1
2 2819 1 1 66 GLU CB C 17.038 15.325 10.031 1.00 . A C . 66 GLU CB 1 1
2 2820 1 1 66 GLU CD C 17.690 15.391 7.612 1.00 . A C . 66 GLU CD 1 1
2 2821 1 1 66 GLU CG C 18.053 14.847 8.990 1.00 . A C . 66 GLU CG 1 1
2 2822 1 1 66 GLU H H 19.068 16.466 11.065 1.00 . A C . 66 GLU H 1 1
2 2823 1 1 66 GLU HA H 17.005 17.311 9.246 1.00 . A C . 66 GLU HA 1 1
2 2824 1 1 66 GLU HB2 H 17.227 14.836 10.975 1.00 . A C . 66 GLU HB2 1 1
2 2825 1 1 66 GLU HB3 H 16.040 15.087 9.693 1.00 . A C . 66 GLU HB3 1 1
2 2826 1 1 66 GLU HG2 H 19.037 15.199 9.264 1.00 . A C . 66 GLU HG2 1 1
2 2827 1 1 66 GLU HG3 H 18.055 13.767 8.959 1.00 . A C . 66 GLU HG3 1 1
2 2828 1 1 66 GLU N N 18.515 17.164 10.660 1.00 . A C . 66 GLU N 1 1
2 2829 1 1 66 GLU O O 15.051 17.805 10.790 1.00 . A C . 66 GLU O 1 1
2 2830 1 1 66 GLU OE1 O 16.551 15.793 7.437 1.00 . A C . 66 GLU OE1 1 1
2 2831 1 1 66 GLU OE2 O 18.556 15.398 6.753 1.00 . A C . 66 GLU OE2 1 1
2 2832 1 1 67 ASP C C 15.487 19.197 13.633 1.00 . A C . 67 ASP C 1 1
2 2833 1 1 67 ASP CA C 15.493 17.679 13.513 1.00 . A C . 67 ASP CA 1 1
2 2834 1 1 67 ASP CB C 15.881 17.055 14.857 1.00 . A C . 67 ASP CB 1 1
2 2835 1 1 67 ASP CG C 17.399 16.982 14.978 1.00 . A C . 67 ASP CG 1 1
2 2836 1 1 67 ASP H H 17.288 16.857 12.744 1.00 . A C . 67 ASP H 1 1
2 2837 1 1 67 ASP HA H 14.502 17.350 13.253 1.00 . A C . 67 ASP HA 1 1
2 2838 1 1 67 ASP HB2 H 15.485 17.658 15.661 1.00 . A C . 67 ASP HB2 1 1
2 2839 1 1 67 ASP HB3 H 15.470 16.058 14.922 1.00 . A C . 67 ASP HB3 1 1
2 2840 1 1 67 ASP N N 16.426 17.240 12.482 1.00 . A C . 67 ASP N 1 1
2 2841 1 1 67 ASP O O 14.599 19.776 14.259 1.00 . A C . 67 ASP O 1 1
2 2842 1 1 67 ASP OD1 O 17.974 16.073 14.405 1.00 . A C . 67 ASP OD1 1 1
2 2843 1 1 67 ASP OD2 O 17.965 17.839 15.635 1.00 . A C . 67 ASP OD2 1 1
2 2844 1 1 68 GLY C C 16.883 21.772 14.460 1.00 . A C . 68 GLY C 1 1
2 2845 1 1 68 GLY CA C 16.549 21.291 13.055 1.00 . A C . 68 GLY CA 1 1
2 2846 1 1 68 GLY H H 17.147 19.328 12.524 1.00 . A C . 68 GLY H 1 1
2 2847 1 1 68 GLY HA2 H 17.318 21.622 12.370 1.00 . A C . 68 GLY HA2 1 1
2 2848 1 1 68 GLY HA3 H 15.600 21.707 12.756 1.00 . A C . 68 GLY HA3 1 1
2 2849 1 1 68 GLY N N 16.470 19.838 13.018 1.00 . A C . 68 GLY N 1 1
2 2850 1 1 68 GLY O O 16.730 22.952 14.776 1.00 . A C . 68 GLY O 1 1
2 2851 1 1 69 SER C C 18.809 22.194 16.724 1.00 . A C . 69 SER C 1 1
2 2852 1 1 69 SER CA C 17.664 21.187 16.680 1.00 . A C . 69 SER CA 1 1
2 2853 1 1 69 SER CB C 18.059 19.930 17.452 1.00 . A C . 69 SER CB 1 1
2 2854 1 1 69 SER H H 17.415 19.920 15.002 1.00 . A C . 69 SER H 1 1
2 2855 1 1 69 SER HA H 16.797 21.624 17.149 1.00 . A C . 69 SER HA 1 1
2 2856 1 1 69 SER HB2 H 18.243 20.182 18.484 1.00 . A C . 69 SER HB2 1 1
2 2857 1 1 69 SER HB3 H 17.255 19.209 17.399 1.00 . A C . 69 SER HB3 1 1
2 2858 1 1 69 SER HG H 19.679 18.859 17.562 1.00 . A C . 69 SER HG 1 1
2 2859 1 1 69 SER N N 17.326 20.848 15.305 1.00 . A C . 69 SER N 1 1
2 2860 1 1 69 SER O O 18.971 22.916 17.707 1.00 . A C . 69 SER O 1 1
2 2861 1 1 69 SER OG O 19.243 19.384 16.886 1.00 . A C . 69 SER OG 1 1
2 2862 1 1 70 GLY C C 21.979 22.542 16.198 1.00 . A C . 70 GLY C 1 1
2 2863 1 1 70 GLY CA C 20.723 23.166 15.597 1.00 . A C . 70 GLY CA 1 1
2 2864 1 1 70 GLY H H 19.427 21.643 14.900 1.00 . A C . 70 GLY H 1 1
2 2865 1 1 70 GLY HA2 H 20.915 23.424 14.565 1.00 . A C . 70 GLY HA2 1 1
2 2866 1 1 70 GLY HA3 H 20.475 24.061 16.147 1.00 . A C . 70 GLY HA3 1 1
2 2867 1 1 70 GLY N N 19.600 22.241 15.657 1.00 . A C . 70 GLY N 1 1
2 2868 1 1 70 GLY O O 23.006 23.206 16.336 1.00 . A C . 70 GLY O 1 1
2 2869 1 1 71 THR C C 23.202 19.193 16.458 1.00 . A C . 71 THR C 1 1
2 2870 1 1 71 THR CA C 23.026 20.553 17.124 1.00 . A C . 71 THR CA 1 1
2 2871 1 1 71 THR CB C 22.813 20.362 18.626 1.00 . A C . 71 THR CB 1 1
2 2872 1 1 71 THR CG2 C 22.614 21.725 19.290 1.00 . A C . 71 THR CG2 1 1
2 2873 1 1 71 THR H H 21.047 20.786 16.406 1.00 . A C . 71 THR H 1 1
2 2874 1 1 71 THR HA H 23.921 21.137 16.971 1.00 . A C . 71 THR HA 1 1
2 2875 1 1 71 THR HB H 23.677 19.881 19.055 1.00 . A C . 71 THR HB 1 1
2 2876 1 1 71 THR HG1 H 20.886 20.088 18.645 1.00 . A C . 71 THR HG1 1 1
2 2877 1 1 71 THR HG21 H 23.090 22.489 18.695 1.00 . A C . 71 THR HG21 1 1
2 2878 1 1 71 THR HG22 H 23.052 21.712 20.277 1.00 . A C . 71 THR HG22 1 1
2 2879 1 1 71 THR HG23 H 21.557 21.936 19.368 1.00 . A C . 71 THR HG23 1 1
2 2880 1 1 71 THR N N 21.888 21.263 16.546 1.00 . A C . 71 THR N 1 1
2 2881 1 1 71 THR O O 22.263 18.661 15.865 1.00 . A C . 71 THR O 1 1
2 2882 1 1 71 THR OG1 O 21.662 19.556 18.839 1.00 . A C . 71 THR OG1 1 1
2 2883 1 1 72 VAL C C 25.044 16.324 17.071 1.00 . A C . 72 VAL C 1 1
2 2884 1 1 72 VAL CA C 24.691 17.328 15.972 1.00 . A C . 72 VAL CA 1 1
2 2885 1 1 72 VAL CB C 25.858 17.451 14.973 1.00 . A C . 72 VAL CB 1 1
2 2886 1 1 72 VAL CG1 C 26.133 16.112 14.271 1.00 . A C . 72 VAL CG1 1 1
2 2887 1 1 72 VAL CG2 C 25.514 18.502 13.919 1.00 . A C . 72 VAL CG2 1 1
2 2888 1 1 72 VAL H H 25.113 19.106 17.055 1.00 . A C . 72 VAL H 1 1
2 2889 1 1 72 VAL HA H 23.817 16.978 15.450 1.00 . A C . 72 VAL HA 1 1
2 2890 1 1 72 VAL HB H 26.746 17.757 15.501 1.00 . A C . 72 VAL HB 1 1
2 2891 1 1 72 VAL HG11 H 25.940 15.288 14.940 1.00 . A C . 72 VAL HG11 1 1
2 2892 1 1 72 VAL HG12 H 27.164 16.082 13.958 1.00 . A C . 72 VAL HG12 1 1
2 2893 1 1 72 VAL HG13 H 25.496 16.025 13.401 1.00 . A C . 72 VAL HG13 1 1
2 2894 1 1 72 VAL HG21 H 24.519 18.321 13.540 1.00 . A C . 72 VAL HG21 1 1
2 2895 1 1 72 VAL HG22 H 26.225 18.440 13.107 1.00 . A C . 72 VAL HG22 1 1
2 2896 1 1 72 VAL HG23 H 25.560 19.484 14.364 1.00 . A C . 72 VAL HG23 1 1
2 2897 1 1 72 VAL N N 24.406 18.634 16.566 1.00 . A C . 72 VAL N 1 1
2 2898 1 1 72 VAL O O 25.961 16.548 17.864 1.00 . A C . 72 VAL O 1 1
2 2899 1 1 73 ASP C C 25.456 13.096 17.505 1.00 . A C . 73 ASP C 1 1
2 2900 1 1 73 ASP CA C 24.540 14.170 18.089 1.00 . A C . 73 ASP CA 1 1
2 2901 1 1 73 ASP CB C 23.212 13.550 18.532 1.00 . A C . 73 ASP CB 1 1
2 2902 1 1 73 ASP CG C 22.557 12.820 17.369 1.00 . A C . 73 ASP CG 1 1
2 2903 1 1 73 ASP H H 23.594 15.101 16.441 1.00 . A C . 73 ASP H 1 1
2 2904 1 1 73 ASP HA H 25.022 14.608 18.950 1.00 . A C . 73 ASP HA 1 1
2 2905 1 1 73 ASP HB2 H 23.397 12.849 19.333 1.00 . A C . 73 ASP HB2 1 1
2 2906 1 1 73 ASP HB3 H 22.552 14.329 18.883 1.00 . A C . 73 ASP HB3 1 1
2 2907 1 1 73 ASP N N 24.307 15.218 17.103 1.00 . A C . 73 ASP N 1 1
2 2908 1 1 73 ASP O O 26.033 13.281 16.433 1.00 . A C . 73 ASP O 1 1
2 2909 1 1 73 ASP OD1 O 23.167 12.765 16.318 1.00 . A C . 73 ASP OD1 1 1
2 2910 1 1 73 ASP OD2 O 21.453 12.331 17.542 1.00 . A C . 73 ASP OD2 1 1
2 2911 1 1 74 PHE C C 25.984 10.323 16.411 1.00 . A C . 74 PHE C 1 1
2 2912 1 1 74 PHE CA C 26.443 10.887 17.755 1.00 . A C . 74 PHE CA 1 1
2 2913 1 1 74 PHE CB C 26.422 9.759 18.789 1.00 . A C . 74 PHE CB 1 1
2 2914 1 1 74 PHE CD1 C 28.870 9.670 19.308 1.00 . A C . 74 PHE CD1 1 1
2 2915 1 1 74 PHE CD2 C 27.341 10.307 21.075 1.00 . A C . 74 PHE CD2 1 1
2 2916 1 1 74 PHE CE1 C 29.949 9.798 20.184 1.00 . A C . 74 PHE CE1 1 1
2 2917 1 1 74 PHE CE2 C 28.420 10.434 21.959 1.00 . A C . 74 PHE CE2 1 1
2 2918 1 1 74 PHE CG C 27.571 9.923 19.750 1.00 . A C . 74 PHE CG 1 1
2 2919 1 1 74 PHE CZ C 29.724 10.179 21.514 1.00 . A C . 74 PHE CZ 1 1
2 2920 1 1 74 PHE H H 25.110 11.890 19.065 1.00 . A C . 74 PHE H 1 1
2 2921 1 1 74 PHE HA H 27.454 11.248 17.658 1.00 . A C . 74 PHE HA 1 1
2 2922 1 1 74 PHE HB2 H 25.491 9.789 19.337 1.00 . A C . 74 PHE HB2 1 1
2 2923 1 1 74 PHE HB3 H 26.509 8.807 18.284 1.00 . A C . 74 PHE HB3 1 1
2 2924 1 1 74 PHE HD1 H 29.039 9.385 18.284 1.00 . A C . 74 PHE HD1 1 1
2 2925 1 1 74 PHE HD2 H 26.334 10.504 21.414 1.00 . A C . 74 PHE HD2 1 1
2 2926 1 1 74 PHE HE1 H 30.956 9.601 19.837 1.00 . A C . 74 PHE HE1 1 1
2 2927 1 1 74 PHE HE2 H 28.246 10.729 22.983 1.00 . A C . 74 PHE HE2 1 1
2 2928 1 1 74 PHE HZ H 30.554 10.278 22.194 1.00 . A C . 74 PHE HZ 1 1
2 2929 1 1 74 PHE N N 25.589 11.980 18.215 1.00 . A C . 74 PHE N 1 1
2 2930 1 1 74 PHE O O 26.787 10.174 15.489 1.00 . A C . 74 PHE O 1 1
2 2931 1 1 75 ASP C C 24.269 10.418 13.924 1.00 . A C . 75 ASP C 1 1
2 2932 1 1 75 ASP CA C 24.159 9.429 15.078 1.00 . A C . 75 ASP CA 1 1
2 2933 1 1 75 ASP CB C 22.687 9.065 15.288 1.00 . A C . 75 ASP CB 1 1
2 2934 1 1 75 ASP CG C 22.564 7.858 16.215 1.00 . A C . 75 ASP CG 1 1
2 2935 1 1 75 ASP H H 24.115 10.117 17.080 1.00 . A C . 75 ASP H 1 1
2 2936 1 1 75 ASP HA H 24.709 8.531 14.828 1.00 . A C . 75 ASP HA 1 1
2 2937 1 1 75 ASP HB2 H 22.171 9.907 15.729 1.00 . A C . 75 ASP HB2 1 1
2 2938 1 1 75 ASP HB3 H 22.236 8.831 14.336 1.00 . A C . 75 ASP HB3 1 1
2 2939 1 1 75 ASP N N 24.702 9.993 16.311 1.00 . A C . 75 ASP N 1 1
2 2940 1 1 75 ASP O O 24.661 10.050 12.819 1.00 . A C . 75 ASP O 1 1
2 2941 1 1 75 ASP OD1 O 23.569 7.206 16.444 1.00 . A C . 75 ASP OD1 1 1
2 2942 1 1 75 ASP OD2 O 21.466 7.607 16.683 1.00 . A C . 75 ASP OD2 1 1
2 2943 1 1 76 GLU C C 25.417 12.948 12.735 1.00 . A C . 76 GLU C 1 1
2 2944 1 1 76 GLU CA C 23.975 12.706 13.162 1.00 . A C . 76 GLU CA 1 1
2 2945 1 1 76 GLU CB C 23.363 14.006 13.691 1.00 . A C . 76 GLU CB 1 1
2 2946 1 1 76 GLU CD C 21.245 15.067 14.518 1.00 . A C . 76 GLU CD 1 1
2 2947 1 1 76 GLU CG C 21.855 13.819 13.887 1.00 . A C . 76 GLU CG 1 1
2 2948 1 1 76 GLU H H 23.610 11.902 15.086 1.00 . A C . 76 GLU H 1 1
2 2949 1 1 76 GLU HA H 23.408 12.376 12.306 1.00 . A C . 76 GLU HA 1 1
2 2950 1 1 76 GLU HB2 H 23.824 14.264 14.633 1.00 . A C . 76 GLU HB2 1 1
2 2951 1 1 76 GLU HB3 H 23.534 14.801 12.978 1.00 . A C . 76 GLU HB3 1 1
2 2952 1 1 76 GLU HG2 H 21.388 13.639 12.930 1.00 . A C . 76 GLU HG2 1 1
2 2953 1 1 76 GLU HG3 H 21.680 12.974 14.533 1.00 . A C . 76 GLU HG3 1 1
2 2954 1 1 76 GLU N N 23.918 11.672 14.190 1.00 . A C . 76 GLU N 1 1
2 2955 1 1 76 GLU O O 25.708 13.096 11.548 1.00 . A C . 76 GLU O 1 1
2 2956 1 1 76 GLU OE1 O 21.885 16.103 14.476 1.00 . A C . 76 GLU OE1 1 1
2 2957 1 1 76 GLU OE2 O 20.148 14.965 15.046 1.00 . A C . 76 GLU OE2 1 1
2 2958 1 1 77 PHE C C 28.271 12.063 12.555 1.00 . A C . 77 PHE C 1 1
2 2959 1 1 77 PHE CA C 27.731 13.185 13.429 1.00 . A C . 77 PHE CA 1 1
2 2960 1 1 77 PHE CB C 28.531 13.244 14.730 1.00 . A C . 77 PHE CB 1 1
2 2961 1 1 77 PHE CD1 C 30.448 14.818 14.273 1.00 . A C . 77 PHE CD1 1 1
2 2962 1 1 77 PHE CD2 C 30.875 12.430 14.265 1.00 . A C . 77 PHE CD2 1 1
2 2963 1 1 77 PHE CE1 C 31.797 15.059 13.984 1.00 . A C . 77 PHE CE1 1 1
2 2964 1 1 77 PHE CE2 C 32.224 12.672 13.975 1.00 . A C . 77 PHE CE2 1 1
2 2965 1 1 77 PHE CG C 29.986 13.503 14.416 1.00 . A C . 77 PHE CG 1 1
2 2966 1 1 77 PHE CZ C 32.685 13.986 13.836 1.00 . A C . 77 PHE CZ 1 1
2 2967 1 1 77 PHE H H 26.026 12.840 14.636 1.00 . A C . 77 PHE H 1 1
2 2968 1 1 77 PHE HA H 27.847 14.119 12.905 1.00 . A C . 77 PHE HA 1 1
2 2969 1 1 77 PHE HB2 H 28.149 14.040 15.352 1.00 . A C . 77 PHE HB2 1 1
2 2970 1 1 77 PHE HB3 H 28.439 12.303 15.251 1.00 . A C . 77 PHE HB3 1 1
2 2971 1 1 77 PHE HD1 H 29.765 15.645 14.388 1.00 . A C . 77 PHE HD1 1 1
2 2972 1 1 77 PHE HD2 H 30.520 11.416 14.374 1.00 . A C . 77 PHE HD2 1 1
2 2973 1 1 77 PHE HE1 H 32.153 16.073 13.875 1.00 . A C . 77 PHE HE1 1 1
2 2974 1 1 77 PHE HE2 H 32.909 11.845 13.862 1.00 . A C . 77 PHE HE2 1 1
2 2975 1 1 77 PHE HZ H 33.725 14.174 13.613 1.00 . A C . 77 PHE HZ 1 1
2 2976 1 1 77 PHE N N 26.317 12.974 13.711 1.00 . A C . 77 PHE N 1 1
2 2977 1 1 77 PHE O O 28.994 12.305 11.588 1.00 . A C . 77 PHE O 1 1
2 2978 1 1 78 LEU C C 27.924 9.753 10.719 1.00 . A C . 78 LEU C 1 1
2 2979 1 1 78 LEU CA C 28.422 9.678 12.161 1.00 . A C . 78 LEU CA 1 1
2 2980 1 1 78 LEU CB C 27.929 8.379 12.809 1.00 . A C . 78 LEU CB 1 1
2 2981 1 1 78 LEU CD1 C 30.061 7.172 12.249 1.00 . A C . 78 LEU CD1 1 1
2 2982 1 1 78 LEU CD2 C 27.966 5.889 12.717 1.00 . A C . 78 LEU CD2 1 1
2 2983 1 1 78 LEU CG C 28.535 7.165 12.095 1.00 . A C . 78 LEU CG 1 1
2 2984 1 1 78 LEU H H 27.372 10.685 13.707 1.00 . A C . 78 LEU H 1 1
2 2985 1 1 78 LEU HA H 29.499 9.691 12.162 1.00 . A C . 78 LEU HA 1 1
2 2986 1 1 78 LEU HB2 H 28.213 8.365 13.852 1.00 . A C . 78 LEU HB2 1 1
2 2987 1 1 78 LEU HB3 H 26.852 8.330 12.735 1.00 . A C . 78 LEU HB3 1 1
2 2988 1 1 78 LEU HD11 H 30.422 6.155 12.293 1.00 . A C . 78 LEU HD11 1 1
2 2989 1 1 78 LEU HD12 H 30.333 7.687 13.159 1.00 . A C . 78 LEU HD12 1 1
2 2990 1 1 78 LEU HD13 H 30.508 7.675 11.404 1.00 . A C . 78 LEU HD13 1 1
2 2991 1 1 78 LEU HD21 H 28.211 5.043 12.091 1.00 . A C . 78 LEU HD21 1 1
2 2992 1 1 78 LEU HD22 H 26.892 5.977 12.802 1.00 . A C . 78 LEU HD22 1 1
2 2993 1 1 78 LEU HD23 H 28.395 5.747 13.697 1.00 . A C . 78 LEU HD23 1 1
2 2994 1 1 78 LEU HG H 28.280 7.198 11.045 1.00 . A C . 78 LEU HG 1 1
2 2995 1 1 78 LEU N N 27.938 10.827 12.915 1.00 . A C . 78 LEU N 1 1
2 2996 1 1 78 LEU O O 28.664 9.464 9.779 1.00 . A C . 78 LEU O 1 1
2 2997 1 1 79 VAL C C 26.780 11.298 8.382 1.00 . A C . 79 VAL C 1 1
2 2998 1 1 79 VAL CA C 26.061 10.256 9.228 1.00 . A C . 79 VAL CA 1 1
2 2999 1 1 79 VAL CB C 24.582 10.636 9.346 1.00 . A C . 79 VAL CB 1 1
2 3000 1 1 79 VAL CG1 C 24.033 10.993 7.963 1.00 . A C . 79 VAL CG1 1 1
2 3001 1 1 79 VAL CG2 C 23.790 9.455 9.910 1.00 . A C . 79 VAL CG2 1 1
2 3002 1 1 79 VAL H H 26.119 10.358 11.344 1.00 . A C . 79 VAL H 1 1
2 3003 1 1 79 VAL HA H 26.136 9.305 8.734 1.00 . A C . 79 VAL HA 1 1
2 3004 1 1 79 VAL HB H 24.481 11.487 10.004 1.00 . A C . 79 VAL HB 1 1
2 3005 1 1 79 VAL HG11 H 24.245 12.030 7.747 1.00 . A C . 79 VAL HG11 1 1
2 3006 1 1 79 VAL HG12 H 22.965 10.834 7.948 1.00 . A C . 79 VAL HG12 1 1
2 3007 1 1 79 VAL HG13 H 24.500 10.368 7.217 1.00 . A C . 79 VAL HG13 1 1
2 3008 1 1 79 VAL HG21 H 24.322 9.030 10.746 1.00 . A C . 79 VAL HG21 1 1
2 3009 1 1 79 VAL HG22 H 23.669 8.705 9.143 1.00 . A C . 79 VAL HG22 1 1
2 3010 1 1 79 VAL HG23 H 22.819 9.796 10.235 1.00 . A C . 79 VAL HG23 1 1
2 3011 1 1 79 VAL N N 26.661 10.143 10.555 1.00 . A C . 79 VAL N 1 1
2 3012 1 1 79 VAL O O 26.992 11.103 7.187 1.00 . A C . 79 VAL O 1 1
2 3013 1 1 80 MET C C 29.177 12.994 7.805 1.00 . A C . 80 MET C 1 1
2 3014 1 1 80 MET CA C 27.828 13.477 8.310 1.00 . A C . 80 MET CA 1 1
2 3015 1 1 80 MET CB C 28.017 14.666 9.253 1.00 . A C . 80 MET CB 1 1
2 3016 1 1 80 MET CE C 30.185 16.763 10.549 1.00 . A C . 80 MET CE 1 1
2 3017 1 1 80 MET CG C 28.636 15.836 8.485 1.00 . A C . 80 MET CG 1 1
2 3018 1 1 80 MET H H 26.954 12.499 9.960 1.00 . A C . 80 MET H 1 1
2 3019 1 1 80 MET HA H 27.227 13.788 7.469 1.00 . A C . 80 MET HA 1 1
2 3020 1 1 80 MET HB2 H 27.056 14.964 9.651 1.00 . A C . 80 MET HB2 1 1
2 3021 1 1 80 MET HB3 H 28.668 14.381 10.063 1.00 . A C . 80 MET HB3 1 1
2 3022 1 1 80 MET HE1 H 30.964 16.404 9.890 1.00 . A C . 80 MET HE1 1 1
2 3023 1 1 80 MET HE2 H 29.895 15.976 11.223 1.00 . A C . 80 MET HE2 1 1
2 3024 1 1 80 MET HE3 H 30.553 17.605 11.121 1.00 . A C . 80 MET HE3 1 1
2 3025 1 1 80 MET HG2 H 29.621 15.559 8.143 1.00 . A C . 80 MET HG2 1 1
2 3026 1 1 80 MET HG3 H 28.014 16.073 7.635 1.00 . A C . 80 MET HG3 1 1
2 3027 1 1 80 MET N N 27.144 12.404 9.008 1.00 . A C . 80 MET N 1 1
2 3028 1 1 80 MET O O 29.606 13.341 6.703 1.00 . A C . 80 MET O 1 1
2 3029 1 1 80 MET SD S 28.757 17.289 9.566 1.00 . A C . 80 MET SD 1 1
2 3030 1 1 81 MET C C 31.061 10.803 7.015 1.00 . A C . 81 MET C 1 1
2 3031 1 1 81 MET CA C 31.156 11.670 8.268 1.00 . A C . 81 MET CA 1 1
2 3032 1 1 81 MET CB C 31.713 10.842 9.425 1.00 . A C . 81 MET CB 1 1
2 3033 1 1 81 MET CE C 35.619 9.764 9.969 1.00 . A C . 81 MET CE 1 1
2 3034 1 1 81 MET CG C 33.168 10.485 9.127 1.00 . A C . 81 MET CG 1 1
2 3035 1 1 81 MET H H 29.435 11.953 9.492 1.00 . A C . 81 MET H 1 1
2 3036 1 1 81 MET HA H 31.830 12.492 8.076 1.00 . A C . 81 MET HA 1 1
2 3037 1 1 81 MET HB2 H 31.658 11.418 10.339 1.00 . A C . 81 MET HB2 1 1
2 3038 1 1 81 MET HB3 H 31.134 9.938 9.533 1.00 . A C . 81 MET HB3 1 1
2 3039 1 1 81 MET HE1 H 35.610 9.951 8.904 1.00 . A C . 81 MET HE1 1 1
2 3040 1 1 81 MET HE2 H 36.107 8.824 10.166 1.00 . A C . 81 MET HE2 1 1
2 3041 1 1 81 MET HE3 H 36.152 10.559 10.474 1.00 . A C . 81 MET HE3 1 1
2 3042 1 1 81 MET HG2 H 33.205 9.799 8.293 1.00 . A C . 81 MET HG2 1 1
2 3043 1 1 81 MET HG3 H 33.715 11.382 8.877 1.00 . A C . 81 MET HG3 1 1
2 3044 1 1 81 MET N N 29.842 12.195 8.627 1.00 . A C . 81 MET N 1 1
2 3045 1 1 81 MET O O 31.861 10.936 6.083 1.00 . A C . 81 MET O 1 1
2 3046 1 1 81 MET SD S 33.918 9.709 10.576 1.00 . A C . 81 MET SD 1 1
2 3047 1 1 82 VAL C C 29.475 9.847 4.617 1.00 . A C . 82 VAL C 1 1
2 3048 1 1 82 VAL CA C 29.857 9.043 5.854 1.00 . A C . 82 VAL CA 1 1
2 3049 1 1 82 VAL CB C 28.764 8.020 6.161 1.00 . A C . 82 VAL CB 1 1
2 3050 1 1 82 VAL CG1 C 28.414 7.248 4.886 1.00 . A C . 82 VAL CG1 1 1
2 3051 1 1 82 VAL CG2 C 29.266 7.041 7.225 1.00 . A C . 82 VAL CG2 1 1
2 3052 1 1 82 VAL H H 29.451 9.872 7.760 1.00 . A C . 82 VAL H 1 1
2 3053 1 1 82 VAL HA H 30.777 8.515 5.652 1.00 . A C . 82 VAL HA 1 1
2 3054 1 1 82 VAL HB H 27.883 8.531 6.526 1.00 . A C . 82 VAL HB 1 1
2 3055 1 1 82 VAL HG11 H 29.311 7.086 4.307 1.00 . A C . 82 VAL HG11 1 1
2 3056 1 1 82 VAL HG12 H 27.706 7.817 4.303 1.00 . A C . 82 VAL HG12 1 1
2 3057 1 1 82 VAL HG13 H 27.980 6.295 5.150 1.00 . A C . 82 VAL HG13 1 1
2 3058 1 1 82 VAL HG21 H 28.427 6.651 7.780 1.00 . A C . 82 VAL HG21 1 1
2 3059 1 1 82 VAL HG22 H 29.936 7.554 7.899 1.00 . A C . 82 VAL HG22 1 1
2 3060 1 1 82 VAL HG23 H 29.791 6.228 6.746 1.00 . A C . 82 VAL HG23 1 1
2 3061 1 1 82 VAL N N 30.065 9.923 6.996 1.00 . A C . 82 VAL N 1 1
2 3062 1 1 82 VAL O O 29.923 9.552 3.508 1.00 . A C . 82 VAL O 1 1
2 3063 1 1 83 ARG C C 29.371 12.285 2.968 1.00 . A C . 83 ARG C 1 1
2 3064 1 1 83 ARG CA C 28.175 11.667 3.692 1.00 . A C . 83 ARG CA 1 1
2 3065 1 1 83 ARG CB C 27.263 12.772 4.222 1.00 . A C . 83 ARG CB 1 1
2 3066 1 1 83 ARG CD C 25.271 14.197 3.739 1.00 . A C . 83 ARG CD 1 1
2 3067 1 1 83 ARG CG C 26.211 13.132 3.171 1.00 . A C . 83 ARG CG 1 1
2 3068 1 1 83 ARG CZ C 25.193 15.841 1.953 1.00 . A C . 83 ARG CZ 1 1
2 3069 1 1 83 ARG H H 28.279 11.033 5.705 1.00 . A C . 83 ARG H 1 1
2 3070 1 1 83 ARG HA H 27.621 11.049 3.003 1.00 . A C . 83 ARG HA 1 1
2 3071 1 1 83 ARG HB2 H 26.776 12.424 5.122 1.00 . A C . 83 ARG HB2 1 1
2 3072 1 1 83 ARG HB3 H 27.856 13.647 4.449 1.00 . A C . 83 ARG HB3 1 1
2 3073 1 1 83 ARG HD2 H 24.253 13.941 3.494 1.00 . A C . 83 ARG HD2 1 1
2 3074 1 1 83 ARG HD3 H 25.382 14.230 4.815 1.00 . A C . 83 ARG HD3 1 1
2 3075 1 1 83 ARG HE H 26.105 16.146 3.710 1.00 . A C . 83 ARG HE 1 1
2 3076 1 1 83 ARG HG2 H 26.700 13.514 2.286 1.00 . A C . 83 ARG HG2 1 1
2 3077 1 1 83 ARG HG3 H 25.638 12.254 2.915 1.00 . A C . 83 ARG HG3 1 1
2 3078 1 1 83 ARG HH11 H 24.287 14.090 1.601 1.00 . A C . 83 ARG HH11 1 1
2 3079 1 1 83 ARG HH12 H 24.213 15.244 0.312 1.00 . A C . 83 ARG HH12 1 1
2 3080 1 1 83 ARG HH21 H 26.009 17.668 2.019 1.00 . A C . 83 ARG HH21 1 1
2 3081 1 1 83 ARG HH22 H 25.186 17.268 0.548 1.00 . A C . 83 ARG HH22 1 1
2 3082 1 1 83 ARG N N 28.625 10.850 4.805 1.00 . A C . 83 ARG N 1 1
2 3083 1 1 83 ARG NE N 25.591 15.505 3.177 1.00 . A C . 83 ARG NE 1 1
2 3084 1 1 83 ARG NH1 N 24.510 14.992 1.233 1.00 . A C . 83 ARG NH1 1 1
2 3085 1 1 83 ARG NH2 N 25.486 17.017 1.470 1.00 . A C . 83 ARG NH2 1 1
2 3086 1 1 83 ARG O O 29.425 12.294 1.738 1.00 . A C . 83 ARG O 1 1
2 3087 1 1 84 CYS C C 32.298 12.357 2.330 1.00 . A C . 84 CYS C 1 1
2 3088 1 1 84 CYS CA C 31.533 13.391 3.153 1.00 . A C . 84 CYS CA 1 1
2 3089 1 1 84 CYS CB C 32.441 13.953 4.249 1.00 . A C . 84 CYS CB 1 1
2 3090 1 1 84 CYS H H 30.246 12.744 4.714 1.00 . A C . 84 CYS H 1 1
2 3091 1 1 84 CYS HA H 31.233 14.198 2.504 1.00 . A C . 84 CYS HA 1 1
2 3092 1 1 84 CYS HB2 H 31.906 14.704 4.813 1.00 . A C . 84 CYS HB2 1 1
2 3093 1 1 84 CYS HB3 H 32.747 13.156 4.910 1.00 . A C . 84 CYS HB3 1 1
2 3094 1 1 84 CYS HG H 34.295 14.060 2.896 1.00 . A C . 84 CYS HG 1 1
2 3095 1 1 84 CYS N N 30.336 12.788 3.739 1.00 . A C . 84 CYS N 1 1
2 3096 1 1 84 CYS O O 32.717 12.631 1.208 1.00 . A C . 84 CYS O 1 1
2 3097 1 1 84 CYS SG S 33.905 14.704 3.491 1.00 . A C . 84 CYS SG 1 1
2 3098 1 1 85 MET C C 32.460 9.719 0.914 1.00 . A C . 85 MET C 1 1
2 3099 1 1 85 MET CA C 33.181 10.093 2.207 1.00 . A C . 85 MET CA 1 1
2 3100 1 1 85 MET CB C 33.275 8.865 3.113 1.00 . A C . 85 MET CB 1 1
2 3101 1 1 85 MET CE C 36.936 9.256 4.985 1.00 . A C . 85 MET CE 1 1
2 3102 1 1 85 MET CG C 34.325 9.103 4.202 1.00 . A C . 85 MET CG 1 1
2 3103 1 1 85 MET H H 32.104 11.006 3.799 1.00 . A C . 85 MET H 1 1
2 3104 1 1 85 MET HA H 34.178 10.430 1.968 1.00 . A C . 85 MET HA 1 1
2 3105 1 1 85 MET HB2 H 32.314 8.683 3.573 1.00 . A C . 85 MET HB2 1 1
2 3106 1 1 85 MET HB3 H 33.559 8.007 2.525 1.00 . A C . 85 MET HB3 1 1
2 3107 1 1 85 MET HE1 H 36.320 8.985 5.831 1.00 . A C . 85 MET HE1 1 1
2 3108 1 1 85 MET HE2 H 37.257 10.280 5.091 1.00 . A C . 85 MET HE2 1 1
2 3109 1 1 85 MET HE3 H 37.802 8.612 4.942 1.00 . A C . 85 MET HE3 1 1
2 3110 1 1 85 MET HG2 H 34.153 10.065 4.663 1.00 . A C . 85 MET HG2 1 1
2 3111 1 1 85 MET HG3 H 34.253 8.327 4.951 1.00 . A C . 85 MET HG3 1 1
2 3112 1 1 85 MET N N 32.467 11.168 2.898 1.00 . A C . 85 MET N 1 1
2 3113 1 1 85 MET O O 33.079 9.260 -0.045 1.00 . A C . 85 MET O 1 1
2 3114 1 1 85 MET SD S 35.977 9.076 3.459 1.00 . A C . 85 MET SD 1 1
2 3115 1 1 86 LYS C C 30.232 10.787 -1.195 1.00 . A C . 86 LYS C 1 1
2 3116 1 1 86 LYS CA C 30.338 9.582 -0.266 1.00 . A C . 86 LYS CA 1 1
2 3117 1 1 86 LYS CB C 28.937 9.152 0.178 1.00 . A C . 86 LYS CB 1 1
2 3118 1 1 86 LYS CD C 29.108 6.647 0.259 1.00 . A C . 86 LYS CD 1 1
2 3119 1 1 86 LYS CE C 29.157 5.437 1.194 1.00 . A C . 86 LYS CE 1 1
2 3120 1 1 86 LYS CG C 29.029 7.929 1.094 1.00 . A C . 86 LYS CG 1 1
2 3121 1 1 86 LYS H H 30.709 10.267 1.703 1.00 . A C . 86 LYS H 1 1
2 3122 1 1 86 LYS HA H 30.804 8.771 -0.800 1.00 . A C . 86 LYS HA 1 1
2 3123 1 1 86 LYS HB2 H 28.464 9.965 0.711 1.00 . A C . 86 LYS HB2 1 1
2 3124 1 1 86 LYS HB3 H 28.346 8.903 -0.691 1.00 . A C . 86 LYS HB3 1 1
2 3125 1 1 86 LYS HD2 H 28.237 6.578 -0.375 1.00 . A C . 86 LYS HD2 1 1
2 3126 1 1 86 LYS HD3 H 29.998 6.661 -0.350 1.00 . A C . 86 LYS HD3 1 1
2 3127 1 1 86 LYS HE2 H 30.057 5.480 1.792 1.00 . A C . 86 LYS HE2 1 1
2 3128 1 1 86 LYS HE3 H 28.294 5.446 1.842 1.00 . A C . 86 LYS HE3 1 1
2 3129 1 1 86 LYS HG2 H 29.913 8.010 1.711 1.00 . A C . 86 LYS HG2 1 1
2 3130 1 1 86 LYS HG3 H 28.155 7.888 1.726 1.00 . A C . 86 LYS HG3 1 1
2 3131 1 1 86 LYS HZ1 H 28.334 4.177 -0.243 1.00 . A C . 86 LYS HZ1 1 1
2 3132 1 1 86 LYS HZ2 H 29.122 3.363 1.023 1.00 . A C . 86 LYS HZ2 1 1
2 3133 1 1 86 LYS HZ3 H 30.029 4.142 -0.184 1.00 . A C . 86 LYS HZ3 1 1
2 3134 1 1 86 LYS N N 31.147 9.907 0.905 1.00 . A C . 86 LYS N 1 1
2 3135 1 1 86 LYS NZ N 29.161 4.186 0.387 1.00 . A C . 86 LYS NZ 1 1
2 3136 1 1 86 LYS O O 29.476 10.764 -2.168 1.00 . A C . 86 LYS O 1 1
2 3137 1 1 87 ASP C C 30.894 12.693 -3.185 1.00 . A C . 87 ASP C 1 1
2 3138 1 1 87 ASP CA C 30.966 13.051 -1.704 1.00 . A C . 87 ASP CA 1 1
2 3139 1 1 87 ASP CB C 32.230 13.874 -1.439 1.00 . A C . 87 ASP CB 1 1
2 3140 1 1 87 ASP CG C 31.967 14.906 -0.347 1.00 . A C . 87 ASP CG 1 1
2 3141 1 1 87 ASP H H 31.566 11.802 -0.098 1.00 . A C . 87 ASP H 1 1
2 3142 1 1 87 ASP HA H 30.102 13.641 -1.441 1.00 . A C . 87 ASP HA 1 1
2 3143 1 1 87 ASP HB2 H 33.025 13.215 -1.124 1.00 . A C . 87 ASP HB2 1 1
2 3144 1 1 87 ASP HB3 H 32.523 14.381 -2.347 1.00 . A C . 87 ASP HB3 1 1
2 3145 1 1 87 ASP N N 30.987 11.840 -0.888 1.00 . A C . 87 ASP N 1 1
2 3146 1 1 87 ASP O O 31.853 12.170 -3.756 1.00 . A C . 87 ASP O 1 1
2 3147 1 1 87 ASP OD1 O 30.995 15.633 -0.467 1.00 . A C . 87 ASP OD1 1 1
2 3148 1 1 87 ASP OD2 O 32.743 14.954 0.594 1.00 . A C . 87 ASP OD2 1 1
2 3149 1 1 88 ASP C C 29.130 13.947 -5.958 1.00 . A C . 88 ASP C 1 1
2 3150 1 1 88 ASP CA C 29.550 12.687 -5.211 1.00 . A C . 88 ASP CA 1 1
2 3151 1 1 88 ASP CB C 28.473 11.613 -5.374 1.00 . A C . 88 ASP CB 1 1
2 3152 1 1 88 ASP CG C 28.341 11.222 -6.841 1.00 . A C . 88 ASP CG 1 1
2 3153 1 1 88 ASP H H 29.027 13.397 -3.291 1.00 . A C . 88 ASP H 1 1
2 3154 1 1 88 ASP HA H 30.473 12.322 -5.634 1.00 . A C . 88 ASP HA 1 1
2 3155 1 1 88 ASP HB2 H 28.747 10.743 -4.793 1.00 . A C . 88 ASP HB2 1 1
2 3156 1 1 88 ASP HB3 H 27.529 11.998 -5.020 1.00 . A C . 88 ASP HB3 1 1
2 3157 1 1 88 ASP N N 29.749 12.979 -3.799 1.00 . A C . 88 ASP N 1 1
2 3158 1 1 88 ASP O O 27.966 14.103 -6.328 1.00 . A C . 88 ASP O 1 1
2 3159 1 1 88 ASP OD1 O 29.297 10.687 -7.380 1.00 . A C . 88 ASP OD1 1 1
2 3160 1 1 88 ASP OD2 O 27.287 11.463 -7.405 1.00 . A C . 88 ASP OD2 1 1
2 3161 1 1 89 SER C C 29.923 15.874 -8.389 1.00 . A C . 89 SER C 1 1
2 3162 1 1 89 SER CA C 29.811 16.082 -6.883 1.00 . A C . 89 SER CA 1 1
2 3163 1 1 89 SER CB C 30.797 17.164 -6.442 1.00 . A C . 89 SER CB 1 1
2 3164 1 1 89 SER H H 30.992 14.654 -5.855 1.00 . A C . 89 SER H 1 1
2 3165 1 1 89 SER HA H 28.808 16.405 -6.647 1.00 . A C . 89 SER HA 1 1
2 3166 1 1 89 SER HB2 H 31.034 17.035 -5.400 1.00 . A C . 89 SER HB2 1 1
2 3167 1 1 89 SER HB3 H 31.703 17.083 -7.028 1.00 . A C . 89 SER HB3 1 1
2 3168 1 1 89 SER HG H 30.448 18.996 -5.889 1.00 . A C . 89 SER HG 1 1
2 3169 1 1 89 SER N N 30.086 14.837 -6.177 1.00 . A C . 89 SER N 1 1
2 3170 1 1 89 SER O O 29.868 14.731 -8.814 1.00 . A C . 89 SER O 1 1
2 3171 1 1 89 SER OXT O 30.061 16.859 -9.096 1.00 . A C . 89 SER OXT 1 1
2 3172 1 1 89 SER OG O 30.205 18.442 -6.634 1.00 . A C . 89 SER OG 1 1
2 3173 2 2 1 ARG C C 31.743 22.238 -3.226 1.00 . B I . 144 ARG C 1 1
2 3174 2 2 1 ARG CA C 30.955 21.338 -4.173 1.00 . B I . 144 ARG CA 1 1
2 3175 2 2 1 ARG CB C 29.591 21.963 -4.474 1.00 . B I . 144 ARG CB 1 1
2 3176 2 2 1 ARG CD C 27.424 21.633 -5.674 1.00 . B I . 144 ARG CD 1 1
2 3177 2 2 1 ARG CG C 28.838 21.084 -5.475 1.00 . B I . 144 ARG CG 1 1
2 3178 2 2 1 ARG CZ C 26.375 23.668 -6.483 1.00 . B I . 144 ARG CZ 1 1
2 3179 2 2 1 ARG H1 H 31.594 19.769 -2.966 1.00 . B I . 144 ARG H1 1 1
2 3180 2 2 1 ARG H2 H 30.631 19.285 -4.279 1.00 . B I . 144 ARG H2 1 1
2 3181 2 2 1 ARG H3 H 29.918 20.029 -2.928 1.00 . B I . 144 ARG H3 1 1
2 3182 2 2 1 ARG HA H 31.505 21.219 -5.094 1.00 . B I . 144 ARG HA 1 1
2 3183 2 2 1 ARG HB2 H 29.019 22.040 -3.561 1.00 . B I . 144 ARG HB2 1 1
2 3184 2 2 1 ARG HB3 H 29.730 22.946 -4.897 1.00 . B I . 144 ARG HB3 1 1
2 3185 2 2 1 ARG HD2 H 26.857 20.949 -6.286 1.00 . B I . 144 ARG HD2 1 1
2 3186 2 2 1 ARG HD3 H 26.943 21.734 -4.712 1.00 . B I . 144 ARG HD3 1 1
2 3187 2 2 1 ARG HE H 28.329 23.272 -6.669 1.00 . B I . 144 ARG HE 1 1
2 3188 2 2 1 ARG HG2 H 29.362 21.084 -6.420 1.00 . B I . 144 ARG HG2 1 1
2 3189 2 2 1 ARG HG3 H 28.779 20.075 -5.096 1.00 . B I . 144 ARG HG3 1 1
2 3190 2 2 1 ARG HH11 H 25.181 22.346 -5.571 1.00 . B I . 144 ARG HH11 1 1
2 3191 2 2 1 ARG HH12 H 24.405 23.785 -6.145 1.00 . B I . 144 ARG HH12 1 1
2 3192 2 2 1 ARG HH21 H 27.318 25.161 -7.428 1.00 . B I . 144 ARG HH21 1 1
2 3193 2 2 1 ARG HH22 H 25.615 25.377 -7.197 1.00 . B I . 144 ARG HH22 1 1
2 3194 2 2 1 ARG N N 30.759 20.004 -3.539 1.00 . B I . 144 ARG N 1 1
2 3195 2 2 1 ARG NE N 27.474 22.935 -6.330 1.00 . B I . 144 ARG NE 1 1
2 3196 2 2 1 ARG NH1 N 25.232 23.232 -6.032 1.00 . B I . 144 ARG NH1 1 1
2 3197 2 2 1 ARG NH2 N 26.441 24.826 -7.083 1.00 . B I . 144 ARG NH2 1 1
2 3198 2 2 1 ARG O O 32.088 21.836 -2.114 1.00 . B I . 144 ARG O 1 1
2 3199 2 2 2 ARG C C 31.963 24.800 -1.623 1.00 . B I . 145 ARG C 1 1
2 3200 2 2 2 ARG CA C 32.772 24.405 -2.854 1.00 . B I . 145 ARG CA 1 1
2 3201 2 2 2 ARG CB C 33.110 25.660 -3.672 1.00 . B I . 145 ARG CB 1 1
2 3202 2 2 2 ARG CD C 34.882 24.539 -5.044 1.00 . B I . 145 ARG CD 1 1
2 3203 2 2 2 ARG CG C 34.598 25.664 -4.050 1.00 . B I . 145 ARG CG 1 1
2 3204 2 2 2 ARG CZ C 35.240 24.310 -7.435 1.00 . B I . 145 ARG CZ 1 1
2 3205 2 2 2 ARG H H 31.723 23.724 -4.567 1.00 . B I . 145 ARG H 1 1
2 3206 2 2 2 ARG HA H 33.687 23.935 -2.533 1.00 . B I . 145 ARG HA 1 1
2 3207 2 2 2 ARG HB2 H 32.513 25.671 -4.572 1.00 . B I . 145 ARG HB2 1 1
2 3208 2 2 2 ARG HB3 H 32.889 26.538 -3.085 1.00 . B I . 145 ARG HB3 1 1
2 3209 2 2 2 ARG HD2 H 35.755 23.992 -4.726 1.00 . B I . 145 ARG HD2 1 1
2 3210 2 2 2 ARG HD3 H 34.034 23.869 -5.080 1.00 . B I . 145 ARG HD3 1 1
2 3211 2 2 2 ARG HE H 35.188 26.066 -6.480 1.00 . B I . 145 ARG HE 1 1
2 3212 2 2 2 ARG HG2 H 34.844 26.613 -4.506 1.00 . B I . 145 ARG HG2 1 1
2 3213 2 2 2 ARG HG3 H 35.204 25.526 -3.167 1.00 . B I . 145 ARG HG3 1 1
2 3214 2 2 2 ARG HH11 H 34.975 22.615 -6.406 1.00 . B I . 145 ARG HH11 1 1
2 3215 2 2 2 ARG HH12 H 35.235 22.425 -8.107 1.00 . B I . 145 ARG HH12 1 1
2 3216 2 2 2 ARG HH21 H 35.531 25.828 -8.708 1.00 . B I . 145 ARG HH21 1 1
2 3217 2 2 2 ARG HH22 H 35.550 24.245 -9.412 1.00 . B I . 145 ARG HH22 1 1
2 3218 2 2 2 ARG N N 32.024 23.457 -3.672 1.00 . B I . 145 ARG N 1 1
2 3219 2 2 2 ARG NE N 35.116 25.095 -6.372 1.00 . B I . 145 ARG NE 1 1
2 3220 2 2 2 ARG NH1 N 35.143 23.016 -7.306 1.00 . B I . 145 ARG NH1 1 1
2 3221 2 2 2 ARG NH2 N 35.457 24.834 -8.610 1.00 . B I . 145 ARG NH2 1 1
2 3222 2 2 2 ARG O O 32.464 25.487 -0.734 1.00 . B I . 145 ARG O 1 1
2 3223 2 2 3 VAL C C 30.473 24.199 0.859 1.00 . B I . 146 VAL C 1 1
2 3224 2 2 3 VAL CA C 29.843 24.673 -0.448 1.00 . B I . 146 VAL CA 1 1
2 3225 2 2 3 VAL CB C 28.484 24.001 -0.633 1.00 . B I . 146 VAL CB 1 1
2 3226 2 2 3 VAL CG1 C 28.663 22.482 -0.640 1.00 . B I . 146 VAL CG1 1 1
2 3227 2 2 3 VAL CG2 C 27.561 24.399 0.520 1.00 . B I . 146 VAL CG2 1 1
2 3228 2 2 3 VAL H H 30.362 23.815 -2.314 1.00 . B I . 146 VAL H 1 1
2 3229 2 2 3 VAL HA H 29.701 25.742 -0.401 1.00 . B I . 146 VAL HA 1 1
2 3230 2 2 3 VAL HB H 28.050 24.319 -1.572 1.00 . B I . 146 VAL HB 1 1
2 3231 2 2 3 VAL HG11 H 28.629 22.112 0.375 1.00 . B I . 146 VAL HG11 1 1
2 3232 2 2 3 VAL HG12 H 29.616 22.234 -1.082 1.00 . B I . 146 VAL HG12 1 1
2 3233 2 2 3 VAL HG13 H 27.870 22.030 -1.215 1.00 . B I . 146 VAL HG13 1 1
2 3234 2 2 3 VAL HG21 H 27.924 23.959 1.438 1.00 . B I . 146 VAL HG21 1 1
2 3235 2 2 3 VAL HG22 H 26.562 24.044 0.320 1.00 . B I . 146 VAL HG22 1 1
2 3236 2 2 3 VAL HG23 H 27.550 25.475 0.617 1.00 . B I . 146 VAL HG23 1 1
2 3237 2 2 3 VAL N N 30.710 24.360 -1.578 1.00 . B I . 146 VAL N 1 1
2 3238 2 2 3 VAL O O 30.244 24.786 1.917 1.00 . B I . 146 VAL O 1 1
2 3239 2 2 4 ARG C C 33.441 22.811 1.874 1.00 . B I . 147 ARG C 1 1
2 3240 2 2 4 ARG CA C 31.935 22.589 1.957 1.00 . B I . 147 ARG CA 1 1
2 3241 2 2 4 ARG CB C 31.651 21.090 2.077 1.00 . B I . 147 ARG CB 1 1
2 3242 2 2 4 ARG CD C 31.617 18.917 0.851 1.00 . B I . 147 ARG CD 1 1
2 3243 2 2 4 ARG CG C 31.880 20.417 0.724 1.00 . B I . 147 ARG CG 1 1
2 3244 2 2 4 ARG CZ C 29.911 18.496 -0.811 1.00 . B I . 147 ARG CZ 1 1
2 3245 2 2 4 ARG H H 31.418 22.712 -0.097 1.00 . B I . 147 ARG H 1 1
2 3246 2 2 4 ARG HA H 31.556 23.084 2.838 1.00 . B I . 147 ARG HA 1 1
2 3247 2 2 4 ARG HB2 H 32.312 20.656 2.814 1.00 . B I . 147 ARG HB2 1 1
2 3248 2 2 4 ARG HB3 H 30.626 20.943 2.381 1.00 . B I . 147 ARG HB3 1 1
2 3249 2 2 4 ARG HD2 H 32.527 18.419 1.153 1.00 . B I . 147 ARG HD2 1 1
2 3250 2 2 4 ARG HD3 H 30.854 18.748 1.597 1.00 . B I . 147 ARG HD3 1 1
2 3251 2 2 4 ARG HE H 31.819 17.920 -1.008 1.00 . B I . 147 ARG HE 1 1
2 3252 2 2 4 ARG HG2 H 31.207 20.841 -0.008 1.00 . B I . 147 ARG HG2 1 1
2 3253 2 2 4 ARG HG3 H 32.901 20.576 0.411 1.00 . B I . 147 ARG HG3 1 1
2 3254 2 2 4 ARG HH11 H 29.353 19.494 0.833 1.00 . B I . 147 ARG HH11 1 1
2 3255 2 2 4 ARG HH12 H 28.101 19.204 -0.328 1.00 . B I . 147 ARG HH12 1 1
2 3256 2 2 4 ARG HH21 H 30.179 17.531 -2.543 1.00 . B I . 147 ARG HH21 1 1
2 3257 2 2 4 ARG HH22 H 28.569 18.092 -2.240 1.00 . B I . 147 ARG HH22 1 1
2 3258 2 2 4 ARG N N 31.271 23.136 0.775 1.00 . B I . 147 ARG N 1 1
2 3259 2 2 4 ARG NE N 31.176 18.378 -0.427 1.00 . B I . 147 ARG NE 1 1
2 3260 2 2 4 ARG NH1 N 29.054 19.112 -0.043 1.00 . B I . 147 ARG NH1 1 1
2 3261 2 2 4 ARG NH2 N 29.522 18.000 -1.953 1.00 . B I . 147 ARG NH2 1 1
2 3262 2 2 4 ARG O O 33.965 23.185 0.824 1.00 . B I . 147 ARG O 1 1
2 3263 2 2 5 ILE C C 36.287 21.506 2.559 1.00 . B I . 148 ILE C 1 1
2 3264 2 2 5 ILE CA C 35.576 22.768 3.026 1.00 . B I . 148 ILE CA 1 1
2 3265 2 2 5 ILE CB C 36.021 23.119 4.447 1.00 . B I . 148 ILE CB 1 1
2 3266 2 2 5 ILE CD1 C 37.775 24.418 5.665 1.00 . B I . 148 ILE CD1 1 1
2 3267 2 2 5 ILE CG1 C 37.502 23.528 4.453 1.00 . B I . 148 ILE CG1 1 1
2 3268 2 2 5 ILE CG2 C 35.829 21.895 5.346 1.00 . B I . 148 ILE CG2 1 1
2 3269 2 2 5 ILE H H 33.660 22.291 3.794 1.00 . B I . 148 ILE H 1 1
2 3270 2 2 5 ILE HA H 35.836 23.580 2.366 1.00 . B I . 148 ILE HA 1 1
2 3271 2 2 5 ILE HB H 35.417 23.934 4.819 1.00 . B I . 148 ILE HB 1 1
2 3272 2 2 5 ILE HD11 H 38.786 24.262 6.009 1.00 . B I . 148 ILE HD11 1 1
2 3273 2 2 5 ILE HD12 H 37.084 24.170 6.455 1.00 . B I . 148 ILE HD12 1 1
2 3274 2 2 5 ILE HD13 H 37.645 25.455 5.387 1.00 . B I . 148 ILE HD13 1 1
2 3275 2 2 5 ILE HG12 H 38.118 22.643 4.511 1.00 . B I . 148 ILE HG12 1 1
2 3276 2 2 5 ILE HG13 H 37.737 24.072 3.552 1.00 . B I . 148 ILE HG13 1 1
2 3277 2 2 5 ILE HG21 H 35.496 22.215 6.322 1.00 . B I . 148 ILE HG21 1 1
2 3278 2 2 5 ILE HG22 H 36.767 21.367 5.441 1.00 . B I . 148 ILE HG22 1 1
2 3279 2 2 5 ILE HG23 H 35.089 21.237 4.911 1.00 . B I . 148 ILE HG23 1 1
2 3280 2 2 5 ILE N N 34.131 22.584 2.987 1.00 . B I . 148 ILE N 1 1
2 3281 2 2 5 ILE O O 35.690 20.431 2.500 1.00 . B I . 148 ILE O 1 1
2 3282 2 2 6 SER C C 38.321 19.389 2.790 1.00 . B I . 149 SER C 1 1
2 3283 2 2 6 SER CA C 38.331 20.503 1.749 1.00 . B I . 149 SER CA 1 1
2 3284 2 2 6 SER CB C 39.771 20.935 1.465 1.00 . B I . 149 SER CB 1 1
2 3285 2 2 6 SER H H 37.987 22.524 2.277 1.00 . B I . 149 SER H 1 1
2 3286 2 2 6 SER HA H 37.891 20.134 0.836 1.00 . B I . 149 SER HA 1 1
2 3287 2 2 6 SER HB2 H 39.783 21.630 0.641 1.00 . B I . 149 SER HB2 1 1
2 3288 2 2 6 SER HB3 H 40.183 21.416 2.343 1.00 . B I . 149 SER HB3 1 1
2 3289 2 2 6 SER HG H 41.207 19.670 1.809 1.00 . B I . 149 SER HG 1 1
2 3290 2 2 6 SER N N 37.561 21.644 2.218 1.00 . B I . 149 SER N 1 1
2 3291 2 2 6 SER O O 38.680 19.598 3.953 1.00 . B I . 149 SER O 1 1
2 3292 2 2 6 SER OG O 40.546 19.794 1.124 1.00 . B I . 149 SER OG 1 1
2 3293 2 2 7 ALA C C 39.253 16.709 3.753 1.00 . B I . 150 ALA C 1 1
2 3294 2 2 7 ALA CA C 37.857 17.046 3.244 1.00 . B I . 150 ALA CA 1 1
2 3295 2 2 7 ALA CB C 37.267 15.842 2.508 1.00 . B I . 150 ALA CB 1 1
2 3296 2 2 7 ALA H H 37.645 18.098 1.420 1.00 . B I . 150 ALA H 1 1
2 3297 2 2 7 ALA HA H 37.226 17.283 4.088 1.00 . B I . 150 ALA HA 1 1
2 3298 2 2 7 ALA HB1 H 37.763 15.722 1.557 1.00 . B I . 150 ALA HB1 1 1
2 3299 2 2 7 ALA HB2 H 36.211 16.003 2.346 1.00 . B I . 150 ALA HB2 1 1
2 3300 2 2 7 ALA HB3 H 37.407 14.952 3.103 1.00 . B I . 150 ALA HB3 1 1
2 3301 2 2 7 ALA N N 37.912 18.201 2.357 1.00 . B I . 150 ALA N 1 1
2 3302 2 2 7 ALA O O 39.430 16.330 4.911 1.00 . B I . 150 ALA O 1 1
2 3303 2 2 8 ASP C C 42.057 17.440 4.399 1.00 . B I . 151 ASP C 1 1
2 3304 2 2 8 ASP CA C 41.617 16.553 3.241 1.00 . B I . 151 ASP CA 1 1
2 3305 2 2 8 ASP CB C 42.536 16.784 2.040 1.00 . B I . 151 ASP CB 1 1
2 3306 2 2 8 ASP CG C 43.965 16.381 2.390 1.00 . B I . 151 ASP CG 1 1
2 3307 2 2 8 ASP H H 40.036 17.152 1.965 1.00 . B I . 151 ASP H 1 1
2 3308 2 2 8 ASP HA H 41.690 15.519 3.543 1.00 . B I . 151 ASP HA 1 1
2 3309 2 2 8 ASP HB2 H 42.192 16.191 1.205 1.00 . B I . 151 ASP HB2 1 1
2 3310 2 2 8 ASP HB3 H 42.517 17.830 1.769 1.00 . B I . 151 ASP HB3 1 1
2 3311 2 2 8 ASP N N 40.239 16.847 2.875 1.00 . B I . 151 ASP N 1 1
2 3312 2 2 8 ASP O O 42.712 16.976 5.332 1.00 . B I . 151 ASP O 1 1
2 3313 2 2 8 ASP OD1 O 44.189 15.202 2.612 1.00 . B I . 151 ASP OD1 1 1
2 3314 2 2 8 ASP OD2 O 44.814 17.256 2.433 1.00 . B I . 151 ASP OD2 1 1
2 3315 2 2 9 ALA C C 41.468 19.207 6.728 1.00 . B I . 152 ALA C 1 1
2 3316 2 2 9 ALA CA C 42.062 19.649 5.396 1.00 . B I . 152 ALA CA 1 1
2 3317 2 2 9 ALA CB C 41.554 21.049 5.056 1.00 . B I . 152 ALA CB 1 1
2 3318 2 2 9 ALA H H 41.170 19.036 3.573 1.00 . B I . 152 ALA H 1 1
2 3319 2 2 9 ALA HA H 43.138 19.678 5.480 1.00 . B I . 152 ALA HA 1 1
2 3320 2 2 9 ALA HB1 H 41.502 21.642 5.957 1.00 . B I . 152 ALA HB1 1 1
2 3321 2 2 9 ALA HB2 H 40.571 20.978 4.614 1.00 . B I . 152 ALA HB2 1 1
2 3322 2 2 9 ALA HB3 H 42.230 21.519 4.355 1.00 . B I . 152 ALA HB3 1 1
2 3323 2 2 9 ALA N N 41.694 18.717 4.338 1.00 . B I . 152 ALA N 1 1
2 3324 2 2 9 ALA O O 42.143 19.228 7.757 1.00 . B I . 152 ALA O 1 1
2 3325 2 2 10 MET C C 40.237 17.114 8.486 1.00 . B I . 153 MET C 1 1
2 3326 2 2 10 MET CA C 39.534 18.342 7.915 1.00 . B I . 153 MET CA 1 1
2 3327 2 2 10 MET CB C 38.065 18.019 7.621 1.00 . B I . 153 MET CB 1 1
2 3328 2 2 10 MET CE C 35.105 19.046 8.858 1.00 . B I . 153 MET CE 1 1
2 3329 2 2 10 MET CG C 37.380 17.531 8.902 1.00 . B I . 153 MET CG 1 1
2 3330 2 2 10 MET H H 39.713 18.794 5.846 1.00 . B I . 153 MET H 1 1
2 3331 2 2 10 MET HA H 39.573 19.135 8.646 1.00 . B I . 153 MET HA 1 1
2 3332 2 2 10 MET HB2 H 37.570 18.905 7.255 1.00 . B I . 153 MET HB2 1 1
2 3333 2 2 10 MET HB3 H 38.013 17.244 6.870 1.00 . B I . 153 MET HB3 1 1
2 3334 2 2 10 MET HE1 H 35.956 19.693 8.705 1.00 . B I . 153 MET HE1 1 1
2 3335 2 2 10 MET HE2 H 34.735 19.177 9.861 1.00 . B I . 153 MET HE2 1 1
2 3336 2 2 10 MET HE3 H 34.321 19.296 8.155 1.00 . B I . 153 MET HE3 1 1
2 3337 2 2 10 MET HG2 H 37.806 16.585 9.197 1.00 . B I . 153 MET HG2 1 1
2 3338 2 2 10 MET HG3 H 37.534 18.255 9.687 1.00 . B I . 153 MET HG3 1 1
2 3339 2 2 10 MET N N 40.202 18.797 6.699 1.00 . B I . 153 MET N 1 1
2 3340 2 2 10 MET O O 40.503 17.040 9.686 1.00 . B I . 153 MET O 1 1
2 3341 2 2 10 MET SD S 35.602 17.320 8.618 1.00 . B I . 153 MET SD 1 1
2 3342 2 2 11 MET C C 42.600 15.256 8.601 1.00 . B I . 154 MET C 1 1
2 3343 2 2 11 MET CA C 41.220 14.937 8.042 1.00 . B I . 154 MET CA 1 1
2 3344 2 2 11 MET CB C 41.352 13.973 6.861 1.00 . B I . 154 MET CB 1 1
2 3345 2 2 11 MET CE C 37.981 12.411 8.149 1.00 . B I . 154 MET CE 1 1
2 3346 2 2 11 MET CG C 39.991 13.343 6.558 1.00 . B I . 154 MET CG 1 1
2 3347 2 2 11 MET H H 40.308 16.274 6.672 1.00 . B I . 154 MET H 1 1
2 3348 2 2 11 MET HA H 40.632 14.462 8.813 1.00 . B I . 154 MET HA 1 1
2 3349 2 2 11 MET HB2 H 41.699 14.515 5.993 1.00 . B I . 154 MET HB2 1 1
2 3350 2 2 11 MET HB3 H 42.059 13.196 7.108 1.00 . B I . 154 MET HB3 1 1
2 3351 2 2 11 MET HE1 H 37.599 11.685 8.854 1.00 . B I . 154 MET HE1 1 1
2 3352 2 2 11 MET HE2 H 37.378 12.395 7.258 1.00 . B I . 154 MET HE2 1 1
2 3353 2 2 11 MET HE3 H 37.948 13.398 8.589 1.00 . B I . 154 MET HE3 1 1
2 3354 2 2 11 MET HG2 H 39.216 14.089 6.658 1.00 . B I . 154 MET HG2 1 1
2 3355 2 2 11 MET HG3 H 39.990 12.950 5.552 1.00 . B I . 154 MET HG3 1 1
2 3356 2 2 11 MET N N 40.541 16.157 7.617 1.00 . B I . 154 MET N 1 1
2 3357 2 2 11 MET O O 43.029 14.664 9.591 1.00 . B I . 154 MET O 1 1
2 3358 2 2 11 MET SD S 39.692 11.996 7.733 1.00 . B I . 154 MET SD 1 1
2 3359 2 2 12 GLN C C 44.578 17.123 9.829 1.00 . B I . 155 GLN C 1 1
2 3360 2 2 12 GLN CA C 44.624 16.570 8.409 1.00 . B I . 155 GLN CA 1 1
2 3361 2 2 12 GLN CB C 45.206 17.625 7.464 1.00 . B I . 155 GLN CB 1 1
2 3362 2 2 12 GLN CD C 47.264 18.921 6.884 1.00 . B I . 155 GLN CD 1 1
2 3363 2 2 12 GLN CG C 46.632 17.971 7.895 1.00 . B I . 155 GLN CG 1 1
2 3364 2 2 12 GLN H H 42.904 16.628 7.177 1.00 . B I . 155 GLN H 1 1
2 3365 2 2 12 GLN HA H 45.262 15.699 8.392 1.00 . B I . 155 GLN HA 1 1
2 3366 2 2 12 GLN HB2 H 45.217 17.237 6.455 1.00 . B I . 155 GLN HB2 1 1
2 3367 2 2 12 GLN HB3 H 44.595 18.515 7.501 1.00 . B I . 155 GLN HB3 1 1
2 3368 2 2 12 GLN HE21 H 48.821 19.349 8.041 1.00 . B I . 155 GLN HE21 1 1
2 3369 2 2 12 GLN HE22 H 48.802 20.127 6.531 1.00 . B I . 155 GLN HE22 1 1
2 3370 2 2 12 GLN HG2 H 46.609 18.445 8.866 1.00 . B I . 155 GLN HG2 1 1
2 3371 2 2 12 GLN HG3 H 47.219 17.067 7.952 1.00 . B I . 155 GLN HG3 1 1
2 3372 2 2 12 GLN N N 43.292 16.190 7.963 1.00 . B I . 155 GLN N 1 1
2 3373 2 2 12 GLN NE2 N 48.389 19.515 7.176 1.00 . B I . 155 GLN NE2 1 1
2 3374 2 2 12 GLN O O 45.418 16.783 10.663 1.00 . B I . 155 GLN O 1 1
2 3375 2 2 12 GLN OE1 O 46.717 19.131 5.802 1.00 . B I . 155 GLN OE1 1 1
2 3376 2 2 13 ALA C C 43.215 17.478 12.476 1.00 . B I . 156 ALA C 1 1
2 3377 2 2 13 ALA CA C 43.465 18.560 11.430 1.00 . B I . 156 ALA CA 1 1
2 3378 2 2 13 ALA CB C 42.309 19.561 11.445 1.00 . B I . 156 ALA CB 1 1
2 3379 2 2 13 ALA H H 42.954 18.215 9.401 1.00 . B I . 156 ALA H 1 1
2 3380 2 2 13 ALA HA H 44.377 19.080 11.676 1.00 . B I . 156 ALA HA 1 1
2 3381 2 2 13 ALA HB1 H 41.422 19.091 11.047 1.00 . B I . 156 ALA HB1 1 1
2 3382 2 2 13 ALA HB2 H 42.565 20.417 10.839 1.00 . B I . 156 ALA HB2 1 1
2 3383 2 2 13 ALA HB3 H 42.122 19.880 12.459 1.00 . B I . 156 ALA HB3 1 1
2 3384 2 2 13 ALA N N 43.596 17.975 10.101 1.00 . B I . 156 ALA N 1 1
2 3385 2 2 13 ALA O O 43.811 17.494 13.553 1.00 . B I . 156 ALA O 1 1
2 3386 2 2 14 LEU C C 43.218 14.548 13.280 1.00 . B I . 157 LEU C 1 1
2 3387 2 2 14 LEU CA C 42.012 15.455 13.074 1.00 . B I . 157 LEU CA 1 1
2 3388 2 2 14 LEU CB C 40.841 14.632 12.535 1.00 . B I . 157 LEU CB 1 1
2 3389 2 2 14 LEU CD1 C 38.413 14.714 11.901 1.00 . B I . 157 LEU CD1 1 1
2 3390 2 2 14 LEU CD2 C 39.152 15.704 14.068 1.00 . B I . 157 LEU CD2 1 1
2 3391 2 2 14 LEU CG C 39.548 15.459 12.606 1.00 . B I . 157 LEU CG 1 1
2 3392 2 2 14 LEU H H 41.882 16.579 11.279 1.00 . B I . 157 LEU H 1 1
2 3393 2 2 14 LEU HA H 41.734 15.879 14.025 1.00 . B I . 157 LEU HA 1 1
2 3394 2 2 14 LEU HB2 H 41.045 14.371 11.505 1.00 . B I . 157 LEU HB2 1 1
2 3395 2 2 14 LEU HB3 H 40.729 13.730 13.117 1.00 . B I . 157 LEU HB3 1 1
2 3396 2 2 14 LEU HD11 H 38.803 13.842 11.396 1.00 . B I . 157 LEU HD11 1 1
2 3397 2 2 14 LEU HD12 H 37.950 15.369 11.180 1.00 . B I . 157 LEU HD12 1 1
2 3398 2 2 14 LEU HD13 H 37.678 14.407 12.630 1.00 . B I . 157 LEU HD13 1 1
2 3399 2 2 14 LEU HD21 H 38.076 15.674 14.156 1.00 . B I . 157 LEU HD21 1 1
2 3400 2 2 14 LEU HD22 H 39.508 16.676 14.377 1.00 . B I . 157 LEU HD22 1 1
2 3401 2 2 14 LEU HD23 H 39.588 14.945 14.700 1.00 . B I . 157 LEU HD23 1 1
2 3402 2 2 14 LEU HG H 39.708 16.408 12.114 1.00 . B I . 157 LEU HG 1 1
2 3403 2 2 14 LEU N N 42.329 16.540 12.151 1.00 . B I . 157 LEU N 1 1
2 3404 2 2 14 LEU O O 43.499 14.119 14.399 1.00 . B I . 157 LEU O 1 1
2 3405 2 2 15 LEU C C 46.245 13.997 11.454 1.00 . B I . 158 LEU C 1 1
2 3406 2 2 15 LEU CA C 45.101 13.403 12.266 1.00 . B I . 158 LEU CA 1 1
2 3407 2 2 15 LEU CB C 44.765 12.002 11.735 1.00 . B I . 158 LEU CB 1 1
2 3408 2 2 15 LEU CD1 C 46.427 10.980 13.314 1.00 . B I . 158 LEU CD1 1 1
2 3409 2 2 15 LEU CD2 C 44.034 11.231 14.012 1.00 . B I . 158 LEU CD2 1 1
2 3410 2 2 15 LEU CG C 44.973 10.949 12.833 1.00 . B I . 158 LEU CG 1 1
2 3411 2 2 15 LEU H H 43.654 14.630 11.328 1.00 . B I . 158 LEU H 1 1
2 3412 2 2 15 LEU HA H 45.409 13.329 13.294 1.00 . B I . 158 LEU HA 1 1
2 3413 2 2 15 LEU HB2 H 43.734 11.982 11.409 1.00 . B I . 158 LEU HB2 1 1
2 3414 2 2 15 LEU HB3 H 45.408 11.775 10.898 1.00 . B I . 158 LEU HB3 1 1
2 3415 2 2 15 LEU HD11 H 46.824 9.976 13.323 1.00 . B I . 158 LEU HD11 1 1
2 3416 2 2 15 LEU HD12 H 46.468 11.393 14.311 1.00 . B I . 158 LEU HD12 1 1
2 3417 2 2 15 LEU HD13 H 47.012 11.593 12.646 1.00 . B I . 158 LEU HD13 1 1
2 3418 2 2 15 LEU HD21 H 43.603 10.302 14.356 1.00 . B I . 158 LEU HD21 1 1
2 3419 2 2 15 LEU HD22 H 43.246 11.896 13.696 1.00 . B I . 158 LEU HD22 1 1
2 3420 2 2 15 LEU HD23 H 44.591 11.689 14.817 1.00 . B I . 158 LEU HD23 1 1
2 3421 2 2 15 LEU HG H 44.757 9.971 12.429 1.00 . B I . 158 LEU HG 1 1
2 3422 2 2 15 LEU N N 43.927 14.261 12.192 1.00 . B I . 158 LEU N 1 1
2 3423 2 2 15 LEU O O 46.221 13.982 10.222 1.00 . B I . 158 LEU O 1 1
2 3424 2 2 16 GLY C C 49.538 14.098 11.372 1.00 . B I . 159 GLY C 1 1
2 3425 2 2 16 GLY CA C 48.403 15.111 11.503 1.00 . B I . 159 GLY CA 1 1
2 3426 2 2 16 GLY H H 47.205 14.489 13.133 1.00 . B I . 159 GLY H 1 1
2 3427 2 2 16 GLY HA2 H 48.117 15.456 10.518 1.00 . B I . 159 GLY HA2 1 1
2 3428 2 2 16 GLY HA3 H 48.746 15.950 12.089 1.00 . B I . 159 GLY HA3 1 1
2 3429 2 2 16 GLY N N 47.246 14.513 12.155 1.00 . B I . 159 GLY N 1 1
2 3430 2 2 16 GLY O O 50.665 14.457 11.032 1.00 . B I . 159 GLY O 1 1
2 3431 2 2 17 ALA C C 49.621 10.480 11.070 1.00 . B I . 160 ALA C 1 1
2 3432 2 2 17 ALA CA C 50.241 11.780 11.573 1.00 . B I . 160 ALA CA 1 1
2 3433 2 2 17 ALA CB C 50.861 11.548 12.952 1.00 . B I . 160 ALA CB 1 1
2 3434 2 2 17 ALA H H 48.321 12.607 11.926 1.00 . B I . 160 ALA H 1 1
2 3435 2 2 17 ALA HA H 51.017 12.087 10.888 1.00 . B I . 160 ALA HA 1 1
2 3436 2 2 17 ALA HB1 H 50.344 10.741 13.449 1.00 . B I . 160 ALA HB1 1 1
2 3437 2 2 17 ALA HB2 H 50.775 12.449 13.542 1.00 . B I . 160 ALA HB2 1 1
2 3438 2 2 17 ALA HB3 H 51.905 11.291 12.839 1.00 . B I . 160 ALA HB3 1 1
2 3439 2 2 17 ALA N N 49.235 12.834 11.654 1.00 . B I . 160 ALA N 1 1
2 3440 2 2 17 ALA O O 48.409 10.283 11.165 1.00 . B I . 160 ALA O 1 1
2 3441 2 2 18 ARG C C 48.896 8.522 8.976 1.00 . B I . 161 ARG C 1 1
2 3442 2 2 18 ARG CA C 49.984 8.314 10.023 1.00 . B I . 161 ARG CA 1 1
2 3443 2 2 18 ARG CB C 49.445 7.461 11.171 1.00 . B I . 161 ARG CB 1 1
2 3444 2 2 18 ARG CD C 50.063 6.193 13.226 1.00 . B I . 161 ARG CD 1 1
2 3445 2 2 18 ARG CG C 50.598 7.071 12.094 1.00 . B I . 161 ARG CG 1 1
2 3446 2 2 18 ARG CZ C 47.848 6.915 13.984 1.00 . B I . 161 ARG CZ 1 1
2 3447 2 2 18 ARG H H 51.416 9.806 10.490 1.00 . B I . 161 ARG H 1 1
2 3448 2 2 18 ARG HA H 50.811 7.795 9.565 1.00 . B I . 161 ARG HA 1 1
2 3449 2 2 18 ARG HB2 H 48.712 8.025 11.728 1.00 . B I . 161 ARG HB2 1 1
2 3450 2 2 18 ARG HB3 H 48.988 6.567 10.774 1.00 . B I . 161 ARG HB3 1 1
2 3451 2 2 18 ARG HD2 H 49.523 5.357 12.812 1.00 . B I . 161 ARG HD2 1 1
2 3452 2 2 18 ARG HD3 H 50.894 5.825 13.812 1.00 . B I . 161 ARG HD3 1 1
2 3453 2 2 18 ARG HE H 49.576 7.561 14.765 1.00 . B I . 161 ARG HE 1 1
2 3454 2 2 18 ARG HG2 H 51.342 6.528 11.531 1.00 . B I . 161 ARG HG2 1 1
2 3455 2 2 18 ARG HG3 H 51.040 7.965 12.511 1.00 . B I . 161 ARG HG3 1 1
2 3456 2 2 18 ARG HH11 H 47.828 5.630 12.441 1.00 . B I . 161 ARG HH11 1 1
2 3457 2 2 18 ARG HH12 H 46.275 6.135 13.017 1.00 . B I . 161 ARG HH12 1 1
2 3458 2 2 18 ARG HH21 H 47.543 8.209 15.479 1.00 . B I . 161 ARG HH21 1 1
2 3459 2 2 18 ARG HH22 H 46.114 7.587 14.722 1.00 . B I . 161 ARG HH22 1 1
2 3460 2 2 18 ARG N N 50.460 9.595 10.537 1.00 . B I . 161 ARG N 1 1
2 3461 2 2 18 ARG NE N 49.179 6.977 14.085 1.00 . B I . 161 ARG NE 1 1
2 3462 2 2 18 ARG NH1 N 47.274 6.167 13.076 1.00 . B I . 161 ARG NH1 1 1
2 3463 2 2 18 ARG NH2 N 47.111 7.624 14.792 1.00 . B I . 161 ARG NH2 1 1
2 3464 2 2 18 ARG O O 47.855 7.866 9.007 1.00 . B I . 161 ARG O 1 1
2 3465 2 2 19 HIS C C 48.891 10.361 5.792 1.00 . B I . 162 HIS C 1 1
2 3466 2 2 19 HIS CA C 48.189 9.736 6.993 1.00 . B I . 162 HIS CA 1 1
2 3467 2 2 19 HIS CB C 47.113 10.683 7.517 1.00 . B I . 162 HIS CB 1 1
2 3468 2 2 19 HIS CD2 C 47.506 13.167 6.796 1.00 . B I . 162 HIS CD2 1 1
2 3469 2 2 19 HIS CE1 C 46.511 13.113 4.876 1.00 . B I . 162 HIS CE1 1 1
2 3470 2 2 19 HIS CG C 47.035 11.893 6.631 1.00 . B I . 162 HIS CG 1 1
2 3471 2 2 19 HIS H H 49.995 9.930 8.079 1.00 . B I . 162 HIS H 1 1
2 3472 2 2 19 HIS HA H 47.718 8.815 6.680 1.00 . B I . 162 HIS HA 1 1
2 3473 2 2 19 HIS HB2 H 46.158 10.177 7.522 1.00 . B I . 162 HIS HB2 1 1
2 3474 2 2 19 HIS HB3 H 47.364 10.989 8.522 1.00 . B I . 162 HIS HB3 1 1
2 3475 2 2 19 HIS HD1 H 45.975 11.104 4.979 1.00 . B I . 162 HIS HD1 1 1
2 3476 2 2 19 HIS HD2 H 48.052 13.515 7.654 1.00 . B I . 162 HIS HD2 1 1
2 3477 2 2 19 HIS HE1 H 46.104 13.403 3.918 1.00 . B I . 162 HIS HE1 1 1
2 3478 2 2 19 HIS HE2 H 47.386 14.883 5.535 1.00 . B I . 162 HIS HE2 1 1
2 3479 2 2 19 HIS N N 49.146 9.441 8.051 1.00 . B I . 162 HIS N 1 1
2 3480 2 2 19 HIS ND1 N 46.405 11.877 5.399 1.00 . B I . 162 HIS ND1 1 1
2 3481 2 2 19 HIS NE2 N 47.175 13.938 5.688 1.00 . B I . 162 HIS NE2 1 1
2 3482 2 2 19 HIS O O 49.532 11.406 5.910 1.00 . B I . 162 HIS O 1 1
2 3483 2 2 20 LYS C C 48.646 11.420 2.896 1.00 . B I . 163 LYS C 1 1
2 3484 2 2 20 LYS CA C 49.398 10.204 3.423 1.00 . B I . 163 LYS CA 1 1
2 3485 2 2 20 LYS CB C 49.399 9.104 2.359 1.00 . B I . 163 LYS CB 1 1
2 3486 2 2 20 LYS CD C 51.537 8.098 3.246 1.00 . B I . 163 LYS CD 1 1
2 3487 2 2 20 LYS CE C 52.265 6.762 3.412 1.00 . B I . 163 LYS CE 1 1
2 3488 2 2 20 LYS CG C 50.067 7.832 2.905 1.00 . B I . 163 LYS CG 1 1
2 3489 2 2 20 LYS H H 48.249 8.879 4.611 1.00 . B I . 163 LYS H 1 1
2 3490 2 2 20 LYS HA H 50.412 10.495 3.637 1.00 . B I . 163 LYS HA 1 1
2 3491 2 2 20 LYS HB2 H 48.380 8.880 2.077 1.00 . B I . 163 LYS HB2 1 1
2 3492 2 2 20 LYS HB3 H 49.942 9.446 1.492 1.00 . B I . 163 LYS HB3 1 1
2 3493 2 2 20 LYS HD2 H 51.997 8.668 2.456 1.00 . B I . 163 LYS HD2 1 1
2 3494 2 2 20 LYS HD3 H 51.602 8.646 4.174 1.00 . B I . 163 LYS HD3 1 1
2 3495 2 2 20 LYS HE2 H 52.158 6.179 2.511 1.00 . B I . 163 LYS HE2 1 1
2 3496 2 2 20 LYS HE3 H 53.313 6.942 3.603 1.00 . B I . 163 LYS HE3 1 1
2 3497 2 2 20 LYS HG2 H 49.547 7.513 3.797 1.00 . B I . 163 LYS HG2 1 1
2 3498 2 2 20 LYS HG3 H 50.008 7.052 2.162 1.00 . B I . 163 LYS HG3 1 1
2 3499 2 2 20 LYS HZ1 H 52.117 5.076 4.626 1.00 . B I . 163 LYS HZ1 1 1
2 3500 2 2 20 LYS HZ2 H 50.651 5.906 4.410 1.00 . B I . 163 LYS HZ2 1 1
2 3501 2 2 20 LYS HZ3 H 51.844 6.538 5.440 1.00 . B I . 163 LYS HZ3 1 1
2 3502 2 2 20 LYS N N 48.768 9.711 4.642 1.00 . B I . 163 LYS N 1 1
2 3503 2 2 20 LYS NZ N 51.675 6.014 4.558 1.00 . B I . 163 LYS NZ 1 1
2 3504 2 2 20 LYS O O 47.430 11.520 3.043 1.00 . B I . 163 LYS O 1 1
2 3505 2 2 21 GLU C C 47.667 13.208 0.758 1.00 . B I . 164 GLU C 1 1
2 3506 2 2 21 GLU CA C 48.779 13.552 1.741 1.00 . B I . 164 GLU CA 1 1
2 3507 2 2 21 GLU CB C 49.854 14.390 1.042 1.00 . B I . 164 GLU CB 1 1
2 3508 2 2 21 GLU CD C 51.590 14.376 -0.764 1.00 . B I . 164 GLU CD 1 1
2 3509 2 2 21 GLU CG C 50.422 13.610 -0.149 1.00 . B I . 164 GLU CG 1 1
2 3510 2 2 21 GLU H H 50.347 12.205 2.197 1.00 . B I . 164 GLU H 1 1
2 3511 2 2 21 GLU HA H 48.362 14.130 2.552 1.00 . B I . 164 GLU HA 1 1
2 3512 2 2 21 GLU HB2 H 49.418 15.314 0.692 1.00 . B I . 164 GLU HB2 1 1
2 3513 2 2 21 GLU HB3 H 50.649 14.607 1.738 1.00 . B I . 164 GLU HB3 1 1
2 3514 2 2 21 GLU HG2 H 50.765 12.644 0.187 1.00 . B I . 164 GLU HG2 1 1
2 3515 2 2 21 GLU HG3 H 49.652 13.478 -0.895 1.00 . B I . 164 GLU HG3 1 1
2 3516 2 2 21 GLU N N 49.381 12.341 2.283 1.00 . B I . 164 GLU N 1 1
2 3517 2 2 21 GLU O O 46.786 14.024 0.491 1.00 . B I . 164 GLU O 1 1
2 3518 2 2 21 GLU OE1 O 51.934 15.418 -0.233 1.00 . B I . 164 GLU OE1 1 1
2 3519 2 2 21 GLU OE2 O 52.119 13.908 -1.760 1.00 . B I . 164 GLU OE2 1 1
2 3520 2 2 22 SER C C 45.592 10.780 -0.002 1.00 . B I . 165 SER C 1 1
2 3521 2 2 22 SER CA C 46.701 11.547 -0.718 1.00 . B I . 165 SER CA 1 1
2 3522 2 2 22 SER CB C 47.334 10.657 -1.786 1.00 . B I . 165 SER CB 1 1
2 3523 2 2 22 SER H H 48.437 11.382 0.482 1.00 . B I . 165 SER H 1 1
2 3524 2 2 22 SER HA H 46.270 12.413 -1.199 1.00 . B I . 165 SER HA 1 1
2 3525 2 2 22 SER HB2 H 48.097 11.207 -2.311 1.00 . B I . 165 SER HB2 1 1
2 3526 2 2 22 SER HB3 H 47.778 9.790 -1.315 1.00 . B I . 165 SER HB3 1 1
2 3527 2 2 22 SER HG H 45.843 11.031 -2.978 1.00 . B I . 165 SER HG 1 1
2 3528 2 2 22 SER N N 47.713 11.992 0.228 1.00 . B I . 165 SER N 1 1
2 3529 2 2 22 SER O O 44.478 10.667 -0.510 1.00 . B I . 165 SER O 1 1
2 3530 2 2 22 SER OG O 46.332 10.250 -2.708 1.00 . B I . 165 SER OG 1 1
2 3531 2 2 23 LEU C C 44.665 8.132 1.295 1.00 . B I . 166 LEU C 1 1
2 3532 2 2 23 LEU CA C 44.939 9.481 1.954 1.00 . B I . 166 LEU CA 1 1
2 3533 2 2 23 LEU CB C 43.628 10.261 2.080 1.00 . B I . 166 LEU CB 1 1
2 3534 2 2 23 LEU CD1 C 43.277 10.655 4.528 1.00 . B I . 166 LEU CD1 1 1
2 3535 2 2 23 LEU CD2 C 41.365 9.940 3.084 1.00 . B I . 166 LEU CD2 1 1
2 3536 2 2 23 LEU CG C 42.869 9.800 3.326 1.00 . B I . 166 LEU CG 1 1
2 3537 2 2 23 LEU H H 46.820 10.363 1.526 1.00 . B I . 166 LEU H 1 1
2 3538 2 2 23 LEU HA H 45.338 9.312 2.943 1.00 . B I . 166 LEU HA 1 1
2 3539 2 2 23 LEU HB2 H 43.848 11.318 2.161 1.00 . B I . 166 LEU HB2 1 1
2 3540 2 2 23 LEU HB3 H 43.018 10.087 1.209 1.00 . B I . 166 LEU HB3 1 1
2 3541 2 2 23 LEU HD11 H 42.644 11.529 4.580 1.00 . B I . 166 LEU HD11 1 1
2 3542 2 2 23 LEU HD12 H 44.305 10.962 4.420 1.00 . B I . 166 LEU HD12 1 1
2 3543 2 2 23 LEU HD13 H 43.167 10.079 5.435 1.00 . B I . 166 LEU HD13 1 1
2 3544 2 2 23 LEU HD21 H 40.842 9.895 4.027 1.00 . B I . 166 LEU HD21 1 1
2 3545 2 2 23 LEU HD22 H 41.028 9.136 2.446 1.00 . B I . 166 LEU HD22 1 1
2 3546 2 2 23 LEU HD23 H 41.164 10.887 2.605 1.00 . B I . 166 LEU HD23 1 1
2 3547 2 2 23 LEU HG H 43.108 8.766 3.526 1.00 . B I . 166 LEU HG 1 1
2 3548 2 2 23 LEU N N 45.912 10.246 1.177 1.00 . B I . 166 LEU N 1 1
2 3549 2 2 23 LEU O O 44.656 8.019 0.068 1.00 . B I . 166 LEU O 1 1
2 3550 2 2 24 ASP C C 42.662 5.539 1.498 1.00 . B I . 167 ASP C 1 1
2 3551 2 2 24 ASP CA C 44.165 5.774 1.608 1.00 . B I . 167 ASP CA 1 1
2 3552 2 2 24 ASP CB C 44.787 4.718 2.525 1.00 . B I . 167 ASP CB 1 1
2 3553 2 2 24 ASP CG C 44.841 3.368 1.814 1.00 . B I . 167 ASP CG 1 1
2 3554 2 2 24 ASP H H 44.459 7.262 3.086 1.00 . B I . 167 ASP H 1 1
2 3555 2 2 24 ASP HA H 44.603 5.682 0.625 1.00 . B I . 167 ASP HA 1 1
2 3556 2 2 24 ASP HB2 H 45.790 5.023 2.789 1.00 . B I . 167 ASP HB2 1 1
2 3557 2 2 24 ASP HB3 H 44.194 4.626 3.423 1.00 . B I . 167 ASP HB3 1 1
2 3558 2 2 24 ASP N N 44.441 7.112 2.118 1.00 . B I . 167 ASP N 1 1
2 3559 2 2 24 ASP O O 41.862 6.316 2.017 1.00 . B I . 167 ASP O 1 1
2 3560 2 2 24 ASP OD1 O 44.629 3.342 0.612 1.00 . B I . 167 ASP OD1 1 1
2 3561 2 2 24 ASP OD2 O 45.090 2.380 2.483 1.00 . B I . 167 ASP OD2 1 1
2 3562 2 2 25 LEU C C 40.315 3.531 1.926 1.00 . B I . 168 LEU C 1 1
2 3563 2 2 25 LEU CA C 40.880 4.127 0.646 1.00 . B I . 168 LEU CA 1 1
2 3564 2 2 25 LEU CB C 40.714 3.134 -0.511 1.00 . B I . 168 LEU CB 1 1
2 3565 2 2 25 LEU CD1 C 38.713 4.330 -1.464 1.00 . B I . 168 LEU CD1 1 1
2 3566 2 2 25 LEU CD2 C 41.026 5.051 -2.085 1.00 . B I . 168 LEU CD2 1 1
2 3567 2 2 25 LEU CG C 40.143 3.849 -1.744 1.00 . B I . 168 LEU CG 1 1
2 3568 2 2 25 LEU H H 42.969 3.877 0.433 1.00 . B I . 168 LEU H 1 1
2 3569 2 2 25 LEU HA H 40.337 5.028 0.418 1.00 . B I . 168 LEU HA 1 1
2 3570 2 2 25 LEU HB2 H 41.679 2.714 -0.758 1.00 . B I . 168 LEU HB2 1 1
2 3571 2 2 25 LEU HB3 H 40.046 2.339 -0.212 1.00 . B I . 168 LEU HB3 1 1
2 3572 2 2 25 LEU HD11 H 38.343 3.868 -0.560 1.00 . B I . 168 LEU HD11 1 1
2 3573 2 2 25 LEU HD12 H 38.076 4.061 -2.293 1.00 . B I . 168 LEU HD12 1 1
2 3574 2 2 25 LEU HD13 H 38.712 5.404 -1.345 1.00 . B I . 168 LEU HD13 1 1
2 3575 2 2 25 LEU HD21 H 41.169 5.099 -3.155 1.00 . B I . 168 LEU HD21 1 1
2 3576 2 2 25 LEU HD22 H 41.984 4.943 -1.598 1.00 . B I . 168 LEU HD22 1 1
2 3577 2 2 25 LEU HD23 H 40.550 5.958 -1.744 1.00 . B I . 168 LEU HD23 1 1
2 3578 2 2 25 LEU HG H 40.131 3.165 -2.579 1.00 . B I . 168 LEU HG 1 1
2 3579 2 2 25 LEU N N 42.288 4.462 0.819 1.00 . B I . 168 LEU N 1 1
2 3580 2 2 25 LEU O O 39.160 3.776 2.277 1.00 . B I . 168 LEU O 1 1
2 3581 2 2 26 ARG C C 41.667 2.482 4.997 1.00 . B I . 169 ARG C 1 1
2 3582 2 2 26 ARG CA C 40.714 2.122 3.863 1.00 . B I . 169 ARG CA 1 1
2 3583 2 2 26 ARG CB C 40.654 0.600 3.688 1.00 . B I . 169 ARG CB 1 1
2 3584 2 2 26 ARG CD C 41.853 -1.408 2.794 1.00 . B I . 169 ARG CD 1 1
2 3585 2 2 26 ARG CG C 41.903 0.112 2.948 1.00 . B I . 169 ARG CG 1 1
2 3586 2 2 26 ARG CZ C 43.319 -1.839 0.908 1.00 . B I . 169 ARG CZ 1 1
2 3587 2 2 26 ARG H H 42.046 2.592 2.285 1.00 . B I . 169 ARG H 1 1
2 3588 2 2 26 ARG HA H 39.727 2.475 4.119 1.00 . B I . 169 ARG HA 1 1
2 3589 2 2 26 ARG HB2 H 40.605 0.129 4.658 1.00 . B I . 169 ARG HB2 1 1
2 3590 2 2 26 ARG HB3 H 39.776 0.338 3.117 1.00 . B I . 169 ARG HB3 1 1
2 3591 2 2 26 ARG HD2 H 41.710 -1.861 3.763 1.00 . B I . 169 ARG HD2 1 1
2 3592 2 2 26 ARG HD3 H 41.029 -1.677 2.149 1.00 . B I . 169 ARG HD3 1 1
2 3593 2 2 26 ARG HE H 43.793 -2.257 2.805 1.00 . B I . 169 ARG HE 1 1
2 3594 2 2 26 ARG HG2 H 41.939 0.569 1.969 1.00 . B I . 169 ARG HG2 1 1
2 3595 2 2 26 ARG HG3 H 42.786 0.382 3.500 1.00 . B I . 169 ARG HG3 1 1
2 3596 2 2 26 ARG HH11 H 41.548 -1.003 0.488 1.00 . B I . 169 ARG HH11 1 1
2 3597 2 2 26 ARG HH12 H 42.576 -1.307 -0.873 1.00 . B I . 169 ARG HH12 1 1
2 3598 2 2 26 ARG HH21 H 45.146 -2.645 1.032 1.00 . B I . 169 ARG HH21 1 1
2 3599 2 2 26 ARG HH22 H 44.614 -2.237 -0.565 1.00 . B I . 169 ARG HH22 1 1
2 3600 2 2 26 ARG N N 41.136 2.749 2.618 1.00 . B I . 169 ARG N 1 1
2 3601 2 2 26 ARG NE N 43.101 -1.890 2.216 1.00 . B I . 169 ARG NE 1 1
2 3602 2 2 26 ARG NH1 N 42.411 -1.344 0.111 1.00 . B I . 169 ARG NH1 1 1
2 3603 2 2 26 ARG NH2 N 44.447 -2.274 0.420 1.00 . B I . 169 ARG NH2 1 1
2 3604 2 2 26 ARG O O 42.845 2.130 4.977 1.00 . B I . 169 ARG O 1 1
2 3605 2 2 27 ALA C C 42.627 2.380 7.757 1.00 . B I . 170 ALA C 1 1
2 3606 2 2 27 ALA CA C 41.957 3.596 7.128 1.00 . B I . 170 ALA CA 1 1
2 3607 2 2 27 ALA CB C 41.084 4.296 8.171 1.00 . B I . 170 ALA CB 1 1
2 3608 2 2 27 ALA H H 40.205 3.450 5.947 1.00 . B I . 170 ALA H 1 1
2 3609 2 2 27 ALA HA H 42.718 4.283 6.792 1.00 . B I . 170 ALA HA 1 1
2 3610 2 2 27 ALA HB1 H 41.606 5.160 8.555 1.00 . B I . 170 ALA HB1 1 1
2 3611 2 2 27 ALA HB2 H 40.875 3.614 8.981 1.00 . B I . 170 ALA HB2 1 1
2 3612 2 2 27 ALA HB3 H 40.157 4.609 7.714 1.00 . B I . 170 ALA HB3 1 1
2 3613 2 2 27 ALA N N 41.147 3.192 5.986 1.00 . B I . 170 ALA N 1 1
2 3614 2 2 27 ALA O O 43.746 2.518 8.221 1.00 . B I . 170 ALA O 1 1
2 3615 2 2 27 ALA OXT O 42.010 1.327 7.763 1.00 . B I . 170 ALA OXT 1 1
2 3616 3 3 1 CA CA CA 20.104 17.362 15.195 1.00 . C C . 101 CA CA 1 1
3 3617 1 1 1 MET C C 17.233 5.441 3.442 1.00 . A C . 1 MET C 1 1
3 3618 1 1 1 MET CA C 15.973 5.377 2.576 1.00 . A C . 1 MET CA 1 1
3 3619 1 1 1 MET CB C 16.206 4.487 1.347 1.00 . A C . 1 MET CB 1 1
3 3620 1 1 1 MET CE C 17.050 5.483 -1.756 1.00 . A C . 1 MET CE 1 1
3 3621 1 1 1 MET CG C 15.271 4.922 0.217 1.00 . A C . 1 MET CG 1 1
3 3622 1 1 1 MET H1 H 15.232 7.289 2.936 1.00 . A C . 1 MET H1 1 1
3 3623 1 1 1 MET H2 H 14.880 6.689 1.386 1.00 . A C . 1 MET H2 1 1
3 3624 1 1 1 MET H3 H 16.448 7.230 1.754 1.00 . A C . 1 MET H3 1 1
3 3625 1 1 1 MET HA H 15.163 4.967 3.162 1.00 . A C . 1 MET HA 1 1
3 3626 1 1 1 MET HB2 H 17.231 4.581 1.022 1.00 . A C . 1 MET HB2 1 1
3 3627 1 1 1 MET HB3 H 16.003 3.459 1.603 1.00 . A C . 1 MET HB3 1 1
3 3628 1 1 1 MET HE1 H 16.531 5.320 -2.690 1.00 . A C . 1 MET HE1 1 1
3 3629 1 1 1 MET HE2 H 17.323 4.531 -1.328 1.00 . A C . 1 MET HE2 1 1
3 3630 1 1 1 MET HE3 H 17.944 6.065 -1.931 1.00 . A C . 1 MET HE3 1 1
3 3631 1 1 1 MET HG2 H 15.167 4.117 -0.496 1.00 . A C . 1 MET HG2 1 1
3 3632 1 1 1 MET HG3 H 14.302 5.170 0.624 1.00 . A C . 1 MET HG3 1 1
3 3633 1 1 1 MET N N 15.606 6.749 2.129 1.00 . A C . 1 MET N 1 1
3 3634 1 1 1 MET O O 18.350 5.238 2.960 1.00 . A C . 1 MET O 1 1
3 3635 1 1 1 MET SD S 15.966 6.373 -0.614 1.00 . A C . 1 MET SD 1 1
3 3636 1 1 2 ASP C C 18.786 4.433 5.864 1.00 . A C . 2 ASP C 1 1
3 3637 1 1 2 ASP CA C 18.166 5.808 5.655 1.00 . A C . 2 ASP CA 1 1
3 3638 1 1 2 ASP CB C 17.696 6.359 7.002 1.00 . A C . 2 ASP CB 1 1
3 3639 1 1 2 ASP CG C 16.690 5.403 7.633 1.00 . A C . 2 ASP CG 1 1
3 3640 1 1 2 ASP H H 16.133 5.868 5.062 1.00 . A C . 2 ASP H 1 1
3 3641 1 1 2 ASP HA H 18.911 6.472 5.245 1.00 . A C . 2 ASP HA 1 1
3 3642 1 1 2 ASP HB2 H 18.545 6.469 7.660 1.00 . A C . 2 ASP HB2 1 1
3 3643 1 1 2 ASP HB3 H 17.230 7.321 6.852 1.00 . A C . 2 ASP HB3 1 1
3 3644 1 1 2 ASP N N 17.043 5.720 4.729 1.00 . A C . 2 ASP N 1 1
3 3645 1 1 2 ASP O O 19.803 4.295 6.541 1.00 . A C . 2 ASP O 1 1
3 3646 1 1 2 ASP OD1 O 16.211 4.528 6.930 1.00 . A C . 2 ASP OD1 1 1
3 3647 1 1 2 ASP OD2 O 16.419 5.553 8.814 1.00 . A C . 2 ASP OD2 1 1
3 3648 1 1 3 ASP C C 20.053 1.953 4.760 1.00 . A C . 3 ASP C 1 1
3 3649 1 1 3 ASP CA C 18.670 2.063 5.395 1.00 . A C . 3 ASP CA 1 1
3 3650 1 1 3 ASP CB C 17.706 1.086 4.721 1.00 . A C . 3 ASP CB 1 1
3 3651 1 1 3 ASP CG C 17.530 1.460 3.253 1.00 . A C . 3 ASP CG 1 1
3 3652 1 1 3 ASP H H 17.361 3.591 4.741 1.00 . A C . 3 ASP H 1 1
3 3653 1 1 3 ASP HA H 18.745 1.811 6.443 1.00 . A C . 3 ASP HA 1 1
3 3654 1 1 3 ASP HB2 H 18.102 0.084 4.792 1.00 . A C . 3 ASP HB2 1 1
3 3655 1 1 3 ASP HB3 H 16.748 1.129 5.217 1.00 . A C . 3 ASP HB3 1 1
3 3656 1 1 3 ASP N N 18.167 3.421 5.273 1.00 . A C . 3 ASP N 1 1
3 3657 1 1 3 ASP O O 20.895 1.182 5.219 1.00 . A C . 3 ASP O 1 1
3 3658 1 1 3 ASP OD1 O 18.018 2.509 2.868 1.00 . A C . 3 ASP OD1 1 1
3 3659 1 1 3 ASP OD2 O 16.912 0.690 2.536 1.00 . A C . 3 ASP OD2 1 1
3 3660 1 1 4 ILE C C 22.692 3.151 3.970 1.00 . A C . 4 ILE C 1 1
3 3661 1 1 4 ILE CA C 21.577 2.711 3.028 1.00 . A C . 4 ILE CA 1 1
3 3662 1 1 4 ILE CB C 21.538 3.636 1.814 1.00 . A C . 4 ILE CB 1 1
3 3663 1 1 4 ILE CD1 C 20.322 4.075 -0.327 1.00 . A C . 4 ILE CD1 1 1
3 3664 1 1 4 ILE CG1 C 20.605 3.038 0.761 1.00 . A C . 4 ILE CG1 1 1
3 3665 1 1 4 ILE CG2 C 22.946 3.774 1.230 1.00 . A C . 4 ILE CG2 1 1
3 3666 1 1 4 ILE H H 19.579 3.340 3.386 1.00 . A C . 4 ILE H 1 1
3 3667 1 1 4 ILE HA H 21.778 1.706 2.692 1.00 . A C . 4 ILE HA 1 1
3 3668 1 1 4 ILE HB H 21.174 4.607 2.113 1.00 . A C . 4 ILE HB 1 1
3 3669 1 1 4 ILE HD11 H 19.467 4.672 -0.042 1.00 . A C . 4 ILE HD11 1 1
3 3670 1 1 4 ILE HD12 H 20.112 3.570 -1.259 1.00 . A C . 4 ILE HD12 1 1
3 3671 1 1 4 ILE HD13 H 21.183 4.714 -0.450 1.00 . A C . 4 ILE HD13 1 1
3 3672 1 1 4 ILE HG12 H 21.070 2.169 0.320 1.00 . A C . 4 ILE HG12 1 1
3 3673 1 1 4 ILE HG13 H 19.678 2.751 1.231 1.00 . A C . 4 ILE HG13 1 1
3 3674 1 1 4 ILE HG21 H 23.508 2.874 1.426 1.00 . A C . 4 ILE HG21 1 1
3 3675 1 1 4 ILE HG22 H 23.444 4.616 1.690 1.00 . A C . 4 ILE HG22 1 1
3 3676 1 1 4 ILE HG23 H 22.881 3.936 0.165 1.00 . A C . 4 ILE HG23 1 1
3 3677 1 1 4 ILE N N 20.285 2.734 3.706 1.00 . A C . 4 ILE N 1 1
3 3678 1 1 4 ILE O O 23.733 2.502 4.069 1.00 . A C . 4 ILE O 1 1
3 3679 1 1 5 TYR C C 23.600 3.854 6.789 1.00 . A C . 5 TYR C 1 1
3 3680 1 1 5 TYR CA C 23.431 4.791 5.603 1.00 . A C . 5 TYR CA 1 1
3 3681 1 1 5 TYR CB C 22.979 6.165 6.098 1.00 . A C . 5 TYR CB 1 1
3 3682 1 1 5 TYR CD1 C 22.112 7.412 4.090 1.00 . A C . 5 TYR CD1 1 1
3 3683 1 1 5 TYR CD2 C 24.358 7.878 4.874 1.00 . A C . 5 TYR CD2 1 1
3 3684 1 1 5 TYR CE1 C 22.273 8.353 3.068 1.00 . A C . 5 TYR CE1 1 1
3 3685 1 1 5 TYR CE2 C 24.520 8.816 3.851 1.00 . A C . 5 TYR CE2 1 1
3 3686 1 1 5 TYR CG C 23.154 7.176 4.993 1.00 . A C . 5 TYR CG 1 1
3 3687 1 1 5 TYR CZ C 23.478 9.055 2.948 1.00 . A C . 5 TYR CZ 1 1
3 3688 1 1 5 TYR H H 21.608 4.717 4.542 1.00 . A C . 5 TYR H 1 1
3 3689 1 1 5 TYR HA H 24.383 4.898 5.100 1.00 . A C . 5 TYR HA 1 1
3 3690 1 1 5 TYR HB2 H 21.937 6.120 6.384 1.00 . A C . 5 TYR HB2 1 1
3 3691 1 1 5 TYR HB3 H 23.575 6.457 6.948 1.00 . A C . 5 TYR HB3 1 1
3 3692 1 1 5 TYR HD1 H 21.183 6.869 4.182 1.00 . A C . 5 TYR HD1 1 1
3 3693 1 1 5 TYR HD2 H 25.163 7.694 5.570 1.00 . A C . 5 TYR HD2 1 1
3 3694 1 1 5 TYR HE1 H 21.470 8.535 2.370 1.00 . A C . 5 TYR HE1 1 1
3 3695 1 1 5 TYR HE2 H 25.449 9.357 3.759 1.00 . A C . 5 TYR HE2 1 1
3 3696 1 1 5 TYR HH H 23.530 10.859 2.330 1.00 . A C . 5 TYR HH 1 1
3 3697 1 1 5 TYR N N 22.455 4.257 4.662 1.00 . A C . 5 TYR N 1 1
3 3698 1 1 5 TYR O O 24.713 3.636 7.266 1.00 . A C . 5 TYR O 1 1
3 3699 1 1 5 TYR OH O 23.637 9.987 1.943 1.00 . A C . 5 TYR OH 1 1
3 3700 1 1 6 LYS C C 23.406 1.181 8.035 1.00 . A C . 6 LYS C 1 1
3 3701 1 1 6 LYS CA C 22.532 2.377 8.382 1.00 . A C . 6 LYS CA 1 1
3 3702 1 1 6 LYS CB C 21.116 1.915 8.720 1.00 . A C . 6 LYS CB 1 1
3 3703 1 1 6 LYS CD C 19.739 0.644 10.371 1.00 . A C . 6 LYS CD 1 1
3 3704 1 1 6 LYS CE C 19.335 1.667 11.437 1.00 . A C . 6 LYS CE 1 1
3 3705 1 1 6 LYS CG C 21.162 0.939 9.894 1.00 . A C . 6 LYS CG 1 1
3 3706 1 1 6 LYS H H 21.631 3.495 6.832 1.00 . A C . 6 LYS H 1 1
3 3707 1 1 6 LYS HA H 22.951 2.887 9.238 1.00 . A C . 6 LYS HA 1 1
3 3708 1 1 6 LYS HB2 H 20.513 2.770 8.984 1.00 . A C . 6 LYS HB2 1 1
3 3709 1 1 6 LYS HB3 H 20.684 1.421 7.862 1.00 . A C . 6 LYS HB3 1 1
3 3710 1 1 6 LYS HD2 H 19.058 0.708 9.535 1.00 . A C . 6 LYS HD2 1 1
3 3711 1 1 6 LYS HD3 H 19.699 -0.348 10.795 1.00 . A C . 6 LYS HD3 1 1
3 3712 1 1 6 LYS HE2 H 19.999 1.582 12.284 1.00 . A C . 6 LYS HE2 1 1
3 3713 1 1 6 LYS HE3 H 19.401 2.663 11.028 1.00 . A C . 6 LYS HE3 1 1
3 3714 1 1 6 LYS HG2 H 21.636 0.023 9.578 1.00 . A C . 6 LYS HG2 1 1
3 3715 1 1 6 LYS HG3 H 21.728 1.379 10.702 1.00 . A C . 6 LYS HG3 1 1
3 3716 1 1 6 LYS HZ1 H 17.276 1.722 11.140 1.00 . A C . 6 LYS HZ1 1 1
3 3717 1 1 6 LYS HZ2 H 17.748 1.918 12.760 1.00 . A C . 6 LYS HZ2 1 1
3 3718 1 1 6 LYS HZ3 H 17.810 0.383 12.034 1.00 . A C . 6 LYS HZ3 1 1
3 3719 1 1 6 LYS N N 22.490 3.294 7.256 1.00 . A C . 6 LYS N 1 1
3 3720 1 1 6 LYS NZ N 17.937 1.402 11.875 1.00 . A C . 6 LYS NZ 1 1
3 3721 1 1 6 LYS O O 24.278 0.790 8.808 1.00 . A C . 6 LYS O 1 1
3 3722 1 1 7 ALA C C 25.432 -0.113 6.243 1.00 . A C . 7 ALA C 1 1
3 3723 1 1 7 ALA CA C 23.973 -0.513 6.397 1.00 . A C . 7 ALA CA 1 1
3 3724 1 1 7 ALA CB C 23.433 -1.031 5.059 1.00 . A C . 7 ALA CB 1 1
3 3725 1 1 7 ALA H H 22.491 0.993 6.267 1.00 . A C . 7 ALA H 1 1
3 3726 1 1 7 ALA HA H 23.911 -1.304 7.131 1.00 . A C . 7 ALA HA 1 1
3 3727 1 1 7 ALA HB1 H 22.468 -1.494 5.213 1.00 . A C . 7 ALA HB1 1 1
3 3728 1 1 7 ALA HB2 H 24.119 -1.759 4.652 1.00 . A C . 7 ALA HB2 1 1
3 3729 1 1 7 ALA HB3 H 23.330 -0.207 4.367 1.00 . A C . 7 ALA HB3 1 1
3 3730 1 1 7 ALA N N 23.184 0.622 6.852 1.00 . A C . 7 ALA N 1 1
3 3731 1 1 7 ALA O O 26.329 -0.867 6.608 1.00 . A C . 7 ALA O 1 1
3 3732 1 1 8 ALA C C 27.729 1.688 6.872 1.00 . A C . 8 ALA C 1 1
3 3733 1 1 8 ALA CA C 27.037 1.553 5.524 1.00 . A C . 8 ALA CA 1 1
3 3734 1 1 8 ALA CB C 27.045 2.906 4.808 1.00 . A C . 8 ALA CB 1 1
3 3735 1 1 8 ALA H H 24.913 1.663 5.448 1.00 . A C . 8 ALA H 1 1
3 3736 1 1 8 ALA HA H 27.575 0.838 4.923 1.00 . A C . 8 ALA HA 1 1
3 3737 1 1 8 ALA HB1 H 27.652 3.605 5.366 1.00 . A C . 8 ALA HB1 1 1
3 3738 1 1 8 ALA HB2 H 26.037 3.283 4.737 1.00 . A C . 8 ALA HB2 1 1
3 3739 1 1 8 ALA HB3 H 27.456 2.786 3.815 1.00 . A C . 8 ALA HB3 1 1
3 3740 1 1 8 ALA N N 25.667 1.085 5.709 1.00 . A C . 8 ALA N 1 1
3 3741 1 1 8 ALA O O 28.890 1.314 7.032 1.00 . A C . 8 ALA O 1 1
3 3742 1 1 9 VAL C C 27.902 1.082 9.820 1.00 . A C . 9 VAL C 1 1
3 3743 1 1 9 VAL CA C 27.517 2.414 9.182 1.00 . A C . 9 VAL CA 1 1
3 3744 1 1 9 VAL CB C 26.454 3.108 10.028 1.00 . A C . 9 VAL CB 1 1
3 3745 1 1 9 VAL CG1 C 26.879 3.113 11.500 1.00 . A C . 9 VAL CG1 1 1
3 3746 1 1 9 VAL CG2 C 26.284 4.548 9.540 1.00 . A C . 9 VAL CG2 1 1
3 3747 1 1 9 VAL H H 26.073 2.491 7.642 1.00 . A C . 9 VAL H 1 1
3 3748 1 1 9 VAL HA H 28.389 3.045 9.133 1.00 . A C . 9 VAL HA 1 1
3 3749 1 1 9 VAL HB H 25.518 2.579 9.919 1.00 . A C . 9 VAL HB 1 1
3 3750 1 1 9 VAL HG11 H 26.531 2.210 11.979 1.00 . A C . 9 VAL HG11 1 1
3 3751 1 1 9 VAL HG12 H 26.451 3.971 11.997 1.00 . A C . 9 VAL HG12 1 1
3 3752 1 1 9 VAL HG13 H 27.957 3.161 11.564 1.00 . A C . 9 VAL HG13 1 1
3 3753 1 1 9 VAL HG21 H 26.509 4.597 8.485 1.00 . A C . 9 VAL HG21 1 1
3 3754 1 1 9 VAL HG22 H 26.959 5.196 10.081 1.00 . A C . 9 VAL HG22 1 1
3 3755 1 1 9 VAL HG23 H 25.267 4.868 9.706 1.00 . A C . 9 VAL HG23 1 1
3 3756 1 1 9 VAL N N 26.994 2.220 7.838 1.00 . A C . 9 VAL N 1 1
3 3757 1 1 9 VAL O O 28.982 0.945 10.392 1.00 . A C . 9 VAL O 1 1
3 3758 1 1 10 GLU C C 28.367 -1.937 9.487 1.00 . A C . 10 GLU C 1 1
3 3759 1 1 10 GLU CA C 27.281 -1.217 10.281 1.00 . A C . 10 GLU CA 1 1
3 3760 1 1 10 GLU CB C 25.999 -2.054 10.296 1.00 . A C . 10 GLU CB 1 1
3 3761 1 1 10 GLU CD C 24.982 -0.412 11.899 1.00 . A C . 10 GLU CD 1 1
3 3762 1 1 10 GLU CG C 25.296 -1.884 11.646 1.00 . A C . 10 GLU CG 1 1
3 3763 1 1 10 GLU H H 26.168 0.262 9.246 1.00 . A C . 10 GLU H 1 1
3 3764 1 1 10 GLU HA H 27.622 -1.092 11.297 1.00 . A C . 10 GLU HA 1 1
3 3765 1 1 10 GLU HB2 H 25.344 -1.722 9.502 1.00 . A C . 10 GLU HB2 1 1
3 3766 1 1 10 GLU HB3 H 26.246 -3.093 10.148 1.00 . A C . 10 GLU HB3 1 1
3 3767 1 1 10 GLU HG2 H 24.375 -2.450 11.642 1.00 . A C . 10 GLU HG2 1 1
3 3768 1 1 10 GLU HG3 H 25.937 -2.252 12.432 1.00 . A C . 10 GLU HG3 1 1
3 3769 1 1 10 GLU N N 27.014 0.100 9.715 1.00 . A C . 10 GLU N 1 1
3 3770 1 1 10 GLU O O 29.213 -2.623 10.060 1.00 . A C . 10 GLU O 1 1
3 3771 1 1 10 GLU OE1 O 24.323 0.185 11.068 1.00 . A C . 10 GLU OE1 1 1
3 3772 1 1 10 GLU OE2 O 25.408 0.095 12.924 1.00 . A C . 10 GLU OE2 1 1
3 3773 1 1 11 GLN C C 30.701 -1.766 7.472 1.00 . A C . 11 GLN C 1 1
3 3774 1 1 11 GLN CA C 29.328 -2.413 7.304 1.00 . A C . 11 GLN CA 1 1
3 3775 1 1 11 GLN CB C 28.881 -2.328 5.842 1.00 . A C . 11 GLN CB 1 1
3 3776 1 1 11 GLN CD C 27.158 -3.115 4.196 1.00 . A C . 11 GLN CD 1 1
3 3777 1 1 11 GLN CG C 27.714 -3.295 5.606 1.00 . A C . 11 GLN CG 1 1
3 3778 1 1 11 GLN H H 27.639 -1.211 7.764 1.00 . A C . 11 GLN H 1 1
3 3779 1 1 11 GLN HA H 29.402 -3.455 7.580 1.00 . A C . 11 GLN HA 1 1
3 3780 1 1 11 GLN HB2 H 28.564 -1.318 5.623 1.00 . A C . 11 GLN HB2 1 1
3 3781 1 1 11 GLN HB3 H 29.704 -2.595 5.196 1.00 . A C . 11 GLN HB3 1 1
3 3782 1 1 11 GLN HE21 H 28.441 -1.680 3.711 1.00 . A C . 11 GLN HE21 1 1
3 3783 1 1 11 GLN HE22 H 27.338 -2.107 2.495 1.00 . A C . 11 GLN HE22 1 1
3 3784 1 1 11 GLN HG2 H 28.063 -4.309 5.724 1.00 . A C . 11 GLN HG2 1 1
3 3785 1 1 11 GLN HG3 H 26.934 -3.101 6.325 1.00 . A C . 11 GLN HG3 1 1
3 3786 1 1 11 GLN N N 28.338 -1.775 8.166 1.00 . A C . 11 GLN N 1 1
3 3787 1 1 11 GLN NE2 N 27.690 -2.226 3.402 1.00 . A C . 11 GLN NE2 1 1
3 3788 1 1 11 GLN O O 31.723 -2.356 7.123 1.00 . A C . 11 GLN O 1 1
3 3789 1 1 11 GLN OE1 O 26.215 -3.803 3.808 1.00 . A C . 11 GLN OE1 1 1
3 3790 1 1 12 LEU C C 32.943 -0.673 9.021 1.00 . A C . 12 LEU C 1 1
3 3791 1 1 12 LEU CA C 31.970 0.171 8.209 1.00 . A C . 12 LEU CA 1 1
3 3792 1 1 12 LEU CB C 31.697 1.477 8.953 1.00 . A C . 12 LEU CB 1 1
3 3793 1 1 12 LEU CD1 C 31.864 2.872 6.880 1.00 . A C . 12 LEU CD1 1 1
3 3794 1 1 12 LEU CD2 C 32.304 3.908 9.113 1.00 . A C . 12 LEU CD2 1 1
3 3795 1 1 12 LEU CG C 32.448 2.629 8.277 1.00 . A C . 12 LEU CG 1 1
3 3796 1 1 12 LEU H H 29.879 -0.124 8.263 1.00 . A C . 12 LEU H 1 1
3 3797 1 1 12 LEU HA H 32.413 0.390 7.252 1.00 . A C . 12 LEU HA 1 1
3 3798 1 1 12 LEU HB2 H 30.638 1.681 8.944 1.00 . A C . 12 LEU HB2 1 1
3 3799 1 1 12 LEU HB3 H 32.035 1.378 9.973 1.00 . A C . 12 LEU HB3 1 1
3 3800 1 1 12 LEU HD11 H 31.522 3.893 6.803 1.00 . A C . 12 LEU HD11 1 1
3 3801 1 1 12 LEU HD12 H 31.033 2.201 6.713 1.00 . A C . 12 LEU HD12 1 1
3 3802 1 1 12 LEU HD13 H 32.626 2.690 6.138 1.00 . A C . 12 LEU HD13 1 1
3 3803 1 1 12 LEU HD21 H 31.631 4.589 8.613 1.00 . A C . 12 LEU HD21 1 1
3 3804 1 1 12 LEU HD22 H 33.271 4.375 9.223 1.00 . A C . 12 LEU HD22 1 1
3 3805 1 1 12 LEU HD23 H 31.913 3.666 10.089 1.00 . A C . 12 LEU HD23 1 1
3 3806 1 1 12 LEU HG H 33.493 2.370 8.189 1.00 . A C . 12 LEU HG 1 1
3 3807 1 1 12 LEU N N 30.719 -0.549 8.004 1.00 . A C . 12 LEU N 1 1
3 3808 1 1 12 LEU O O 32.536 -1.466 9.872 1.00 . A C . 12 LEU O 1 1
3 3809 1 1 13 THR C C 35.450 -0.681 10.862 1.00 . A C . 13 THR C 1 1
3 3810 1 1 13 THR CA C 35.245 -1.249 9.472 1.00 . A C . 13 THR CA 1 1
3 3811 1 1 13 THR CB C 36.571 -1.216 8.721 1.00 . A C . 13 THR CB 1 1
3 3812 1 1 13 THR CG2 C 36.366 -1.759 7.314 1.00 . A C . 13 THR CG2 1 1
3 3813 1 1 13 THR H H 34.503 0.147 8.072 1.00 . A C . 13 THR H 1 1
3 3814 1 1 13 THR HA H 34.921 -2.268 9.557 1.00 . A C . 13 THR HA 1 1
3 3815 1 1 13 THR HB H 37.293 -1.830 9.236 1.00 . A C . 13 THR HB 1 1
3 3816 1 1 13 THR HG1 H 37.839 0.121 8.117 1.00 . A C . 13 THR HG1 1 1
3 3817 1 1 13 THR HG21 H 35.687 -1.115 6.776 1.00 . A C . 13 THR HG21 1 1
3 3818 1 1 13 THR HG22 H 35.951 -2.754 7.373 1.00 . A C . 13 THR HG22 1 1
3 3819 1 1 13 THR HG23 H 37.315 -1.794 6.802 1.00 . A C . 13 THR HG23 1 1
3 3820 1 1 13 THR N N 34.232 -0.496 8.756 1.00 . A C . 13 THR N 1 1
3 3821 1 1 13 THR O O 35.074 0.457 11.146 1.00 . A C . 13 THR O 1 1
3 3822 1 1 13 THR OG1 O 37.043 0.117 8.653 1.00 . A C . 13 THR OG1 1 1
3 3823 1 1 14 GLU C C 37.287 0.103 13.093 1.00 . A C . 14 GLU C 1 1
3 3824 1 1 14 GLU CA C 36.310 -1.062 13.077 1.00 . A C . 14 GLU CA 1 1
3 3825 1 1 14 GLU CB C 36.867 -2.235 13.878 1.00 . A C . 14 GLU CB 1 1
3 3826 1 1 14 GLU CD C 37.457 -3.002 16.174 1.00 . A C . 14 GLU CD 1 1
3 3827 1 1 14 GLU CG C 37.016 -1.815 15.331 1.00 . A C . 14 GLU CG 1 1
3 3828 1 1 14 GLU H H 36.331 -2.375 11.436 1.00 . A C . 14 GLU H 1 1
3 3829 1 1 14 GLU HA H 35.388 -0.743 13.520 1.00 . A C . 14 GLU HA 1 1
3 3830 1 1 14 GLU HB2 H 36.188 -3.074 13.810 1.00 . A C . 14 GLU HB2 1 1
3 3831 1 1 14 GLU HB3 H 37.832 -2.517 13.484 1.00 . A C . 14 GLU HB3 1 1
3 3832 1 1 14 GLU HG2 H 37.753 -1.028 15.399 1.00 . A C . 14 GLU HG2 1 1
3 3833 1 1 14 GLU HG3 H 36.067 -1.450 15.690 1.00 . A C . 14 GLU HG3 1 1
3 3834 1 1 14 GLU N N 36.052 -1.482 11.721 1.00 . A C . 14 GLU N 1 1
3 3835 1 1 14 GLU O O 37.148 1.041 13.878 1.00 . A C . 14 GLU O 1 1
3 3836 1 1 14 GLU OE1 O 37.648 -4.066 15.607 1.00 . A C . 14 GLU OE1 1 1
3 3837 1 1 14 GLU OE2 O 37.591 -2.835 17.374 1.00 . A C . 14 GLU OE2 1 1
3 3838 1 1 15 GLU C C 38.657 2.400 11.722 1.00 . A C . 15 GLU C 1 1
3 3839 1 1 15 GLU CA C 39.286 1.073 12.130 1.00 . A C . 15 GLU CA 1 1
3 3840 1 1 15 GLU CB C 40.359 0.672 11.112 1.00 . A C . 15 GLU CB 1 1
3 3841 1 1 15 GLU CD C 42.555 1.315 10.104 1.00 . A C . 15 GLU CD 1 1
3 3842 1 1 15 GLU CG C 41.460 1.729 11.082 1.00 . A C . 15 GLU CG 1 1
3 3843 1 1 15 GLU H H 38.327 -0.742 11.626 1.00 . A C . 15 GLU H 1 1
3 3844 1 1 15 GLU HA H 39.749 1.194 13.097 1.00 . A C . 15 GLU HA 1 1
3 3845 1 1 15 GLU HB2 H 40.785 -0.281 11.394 1.00 . A C . 15 GLU HB2 1 1
3 3846 1 1 15 GLU HB3 H 39.915 0.590 10.130 1.00 . A C . 15 GLU HB3 1 1
3 3847 1 1 15 GLU HG2 H 41.042 2.673 10.773 1.00 . A C . 15 GLU HG2 1 1
3 3848 1 1 15 GLU HG3 H 41.882 1.829 12.069 1.00 . A C . 15 GLU HG3 1 1
3 3849 1 1 15 GLU N N 38.275 0.029 12.220 1.00 . A C . 15 GLU N 1 1
3 3850 1 1 15 GLU O O 38.972 3.443 12.295 1.00 . A C . 15 GLU O 1 1
3 3851 1 1 15 GLU OE1 O 43.415 0.545 10.497 1.00 . A C . 15 GLU OE1 1 1
3 3852 1 1 15 GLU OE2 O 42.515 1.773 8.973 1.00 . A C . 15 GLU OE2 1 1
3 3853 1 1 16 GLN C C 36.277 4.168 11.412 1.00 . A C . 16 GLN C 1 1
3 3854 1 1 16 GLN CA C 37.109 3.580 10.283 1.00 . A C . 16 GLN CA 1 1
3 3855 1 1 16 GLN CB C 36.217 3.279 9.075 1.00 . A C . 16 GLN CB 1 1
3 3856 1 1 16 GLN CD C 36.251 2.458 6.704 1.00 . A C . 16 GLN CD 1 1
3 3857 1 1 16 GLN CG C 37.099 2.970 7.864 1.00 . A C . 16 GLN CG 1 1
3 3858 1 1 16 GLN H H 37.545 1.503 10.314 1.00 . A C . 16 GLN H 1 1
3 3859 1 1 16 GLN HA H 37.863 4.297 9.993 1.00 . A C . 16 GLN HA 1 1
3 3860 1 1 16 GLN HB2 H 35.589 2.427 9.293 1.00 . A C . 16 GLN HB2 1 1
3 3861 1 1 16 GLN HB3 H 35.599 4.138 8.858 1.00 . A C . 16 GLN HB3 1 1
3 3862 1 1 16 GLN HE21 H 37.678 1.268 6.006 1.00 . A C . 16 GLN HE21 1 1
3 3863 1 1 16 GLN HE22 H 36.226 1.252 5.128 1.00 . A C . 16 GLN HE22 1 1
3 3864 1 1 16 GLN HG2 H 37.613 3.868 7.559 1.00 . A C . 16 GLN HG2 1 1
3 3865 1 1 16 GLN HG3 H 37.823 2.220 8.133 1.00 . A C . 16 GLN HG3 1 1
3 3866 1 1 16 GLN N N 37.766 2.361 10.737 1.00 . A C . 16 GLN N 1 1
3 3867 1 1 16 GLN NE2 N 36.760 1.587 5.877 1.00 . A C . 16 GLN NE2 1 1
3 3868 1 1 16 GLN O O 36.255 5.381 11.622 1.00 . A C . 16 GLN O 1 1
3 3869 1 1 16 GLN OE1 O 35.099 2.863 6.547 1.00 . A C . 16 GLN OE1 1 1
3 3870 1 1 17 LYS C C 35.636 4.370 14.337 1.00 . A C . 17 LYS C 1 1
3 3871 1 1 17 LYS CA C 34.780 3.717 13.266 1.00 . A C . 17 LYS CA 1 1
3 3872 1 1 17 LYS CB C 34.047 2.507 13.851 1.00 . A C . 17 LYS CB 1 1
3 3873 1 1 17 LYS CD C 31.627 2.652 13.190 1.00 . A C . 17 LYS CD 1 1
3 3874 1 1 17 LYS CE C 30.930 1.839 14.285 1.00 . A C . 17 LYS CE 1 1
3 3875 1 1 17 LYS CG C 32.983 2.021 12.859 1.00 . A C . 17 LYS CG 1 1
3 3876 1 1 17 LYS H H 35.670 2.337 11.934 1.00 . A C . 17 LYS H 1 1
3 3877 1 1 17 LYS HA H 34.061 4.433 12.928 1.00 . A C . 17 LYS HA 1 1
3 3878 1 1 17 LYS HB2 H 34.754 1.711 14.038 1.00 . A C . 17 LYS HB2 1 1
3 3879 1 1 17 LYS HB3 H 33.574 2.790 14.775 1.00 . A C . 17 LYS HB3 1 1
3 3880 1 1 17 LYS HD2 H 31.777 3.665 13.535 1.00 . A C . 17 LYS HD2 1 1
3 3881 1 1 17 LYS HD3 H 31.009 2.663 12.304 1.00 . A C . 17 LYS HD3 1 1
3 3882 1 1 17 LYS HE2 H 30.874 0.803 13.989 1.00 . A C . 17 LYS HE2 1 1
3 3883 1 1 17 LYS HE3 H 31.483 1.920 15.207 1.00 . A C . 17 LYS HE3 1 1
3 3884 1 1 17 LYS HG2 H 33.273 2.301 11.857 1.00 . A C . 17 LYS HG2 1 1
3 3885 1 1 17 LYS HG3 H 32.904 0.948 12.916 1.00 . A C . 17 LYS HG3 1 1
3 3886 1 1 17 LYS HZ1 H 29.092 1.838 15.258 1.00 . A C . 17 LYS HZ1 1 1
3 3887 1 1 17 LYS HZ2 H 29.005 2.245 13.610 1.00 . A C . 17 LYS HZ2 1 1
3 3888 1 1 17 LYS HZ3 H 29.598 3.371 14.737 1.00 . A C . 17 LYS HZ3 1 1
3 3889 1 1 17 LYS N N 35.604 3.292 12.146 1.00 . A C . 17 LYS N 1 1
3 3890 1 1 17 LYS NZ N 29.553 2.364 14.487 1.00 . A C . 17 LYS NZ 1 1
3 3891 1 1 17 LYS O O 35.242 5.373 14.933 1.00 . A C . 17 LYS O 1 1
3 3892 1 1 18 ASN C C 38.200 5.728 15.202 1.00 . A C . 18 ASN C 1 1
3 3893 1 1 18 ASN CA C 37.689 4.345 15.601 1.00 . A C . 18 ASN CA 1 1
3 3894 1 1 18 ASN CB C 38.872 3.401 15.835 1.00 . A C . 18 ASN CB 1 1
3 3895 1 1 18 ASN CG C 38.394 2.127 16.528 1.00 . A C . 18 ASN CG 1 1
3 3896 1 1 18 ASN H H 37.074 2.996 14.090 1.00 . A C . 18 ASN H 1 1
3 3897 1 1 18 ASN HA H 37.126 4.434 16.509 1.00 . A C . 18 ASN HA 1 1
3 3898 1 1 18 ASN HB2 H 39.322 3.148 14.885 1.00 . A C . 18 ASN HB2 1 1
3 3899 1 1 18 ASN HB3 H 39.604 3.893 16.457 1.00 . A C . 18 ASN HB3 1 1
3 3900 1 1 18 ASN HD21 H 39.639 0.936 15.539 1.00 . A C . 18 ASN HD21 1 1
3 3901 1 1 18 ASN HD22 H 38.622 0.158 16.653 1.00 . A C . 18 ASN HD22 1 1
3 3902 1 1 18 ASN N N 36.805 3.798 14.588 1.00 . A C . 18 ASN N 1 1
3 3903 1 1 18 ASN ND2 N 38.932 0.979 16.215 1.00 . A C . 18 ASN ND2 1 1
3 3904 1 1 18 ASN O O 38.313 6.623 16.038 1.00 . A C . 18 ASN O 1 1
3 3905 1 1 18 ASN OD1 O 37.501 2.179 17.372 1.00 . A C . 18 ASN OD1 1 1
3 3906 1 1 19 GLU C C 37.989 8.272 13.602 1.00 . A C . 19 GLU C 1 1
3 3907 1 1 19 GLU CA C 39.021 7.164 13.419 1.00 . A C . 19 GLU CA 1 1
3 3908 1 1 19 GLU CB C 39.368 7.028 11.934 1.00 . A C . 19 GLU CB 1 1
3 3909 1 1 19 GLU CD C 41.867 7.101 11.874 1.00 . A C . 19 GLU CD 1 1
3 3910 1 1 19 GLU CG C 40.643 6.196 11.787 1.00 . A C . 19 GLU CG 1 1
3 3911 1 1 19 GLU H H 38.410 5.138 13.302 1.00 . A C . 19 GLU H 1 1
3 3912 1 1 19 GLU HA H 39.915 7.426 13.962 1.00 . A C . 19 GLU HA 1 1
3 3913 1 1 19 GLU HB2 H 38.554 6.539 11.417 1.00 . A C . 19 GLU HB2 1 1
3 3914 1 1 19 GLU HB3 H 39.529 8.008 11.511 1.00 . A C . 19 GLU HB3 1 1
3 3915 1 1 19 GLU HG2 H 40.683 5.462 12.580 1.00 . A C . 19 GLU HG2 1 1
3 3916 1 1 19 GLU HG3 H 40.636 5.693 10.833 1.00 . A C . 19 GLU HG3 1 1
3 3917 1 1 19 GLU N N 38.515 5.891 13.920 1.00 . A C . 19 GLU N 1 1
3 3918 1 1 19 GLU O O 38.329 9.395 13.971 1.00 . A C . 19 GLU O 1 1
3 3919 1 1 19 GLU OE1 O 42.346 7.316 12.976 1.00 . A C . 19 GLU OE1 1 1
3 3920 1 1 19 GLU OE2 O 42.310 7.563 10.836 1.00 . A C . 19 GLU OE2 1 1
3 3921 1 1 20 PHE C C 35.322 9.161 14.958 1.00 . A C . 20 PHE C 1 1
3 3922 1 1 20 PHE CA C 35.650 8.913 13.485 1.00 . A C . 20 PHE CA 1 1
3 3923 1 1 20 PHE CB C 34.405 8.405 12.765 1.00 . A C . 20 PHE CB 1 1
3 3924 1 1 20 PHE CD1 C 32.636 9.720 13.975 1.00 . A C . 20 PHE CD1 1 1
3 3925 1 1 20 PHE CD2 C 32.754 7.325 14.314 1.00 . A C . 20 PHE CD2 1 1
3 3926 1 1 20 PHE CE1 C 31.550 9.793 14.852 1.00 . A C . 20 PHE CE1 1 1
3 3927 1 1 20 PHE CE2 C 31.670 7.396 15.189 1.00 . A C . 20 PHE CE2 1 1
3 3928 1 1 20 PHE CG C 33.234 8.486 13.705 1.00 . A C . 20 PHE CG 1 1
3 3929 1 1 20 PHE CZ C 31.066 8.629 15.461 1.00 . A C . 20 PHE CZ 1 1
3 3930 1 1 20 PHE H H 36.520 7.032 13.053 1.00 . A C . 20 PHE H 1 1
3 3931 1 1 20 PHE HA H 35.955 9.845 13.035 1.00 . A C . 20 PHE HA 1 1
3 3932 1 1 20 PHE HB2 H 34.215 9.018 11.895 1.00 . A C . 20 PHE HB2 1 1
3 3933 1 1 20 PHE HB3 H 34.554 7.380 12.462 1.00 . A C . 20 PHE HB3 1 1
3 3934 1 1 20 PHE HD1 H 33.010 10.615 13.505 1.00 . A C . 20 PHE HD1 1 1
3 3935 1 1 20 PHE HD2 H 33.217 6.373 14.105 1.00 . A C . 20 PHE HD2 1 1
3 3936 1 1 20 PHE HE1 H 31.087 10.745 15.061 1.00 . A C . 20 PHE HE1 1 1
3 3937 1 1 20 PHE HE2 H 31.301 6.497 15.653 1.00 . A C . 20 PHE HE2 1 1
3 3938 1 1 20 PHE HZ H 30.227 8.685 16.138 1.00 . A C . 20 PHE HZ 1 1
3 3939 1 1 20 PHE N N 36.729 7.945 13.344 1.00 . A C . 20 PHE N 1 1
3 3940 1 1 20 PHE O O 35.034 10.288 15.358 1.00 . A C . 20 PHE O 1 1
3 3941 1 1 21 LYS C C 36.016 9.205 17.846 1.00 . A C . 21 LYS C 1 1
3 3942 1 1 21 LYS CA C 35.058 8.219 17.182 1.00 . A C . 21 LYS CA 1 1
3 3943 1 1 21 LYS CB C 35.181 6.848 17.854 1.00 . A C . 21 LYS CB 1 1
3 3944 1 1 21 LYS CD C 34.778 5.560 19.979 1.00 . A C . 21 LYS CD 1 1
3 3945 1 1 21 LYS CE C 36.184 5.239 20.498 1.00 . A C . 21 LYS CE 1 1
3 3946 1 1 21 LYS CG C 34.760 6.951 19.327 1.00 . A C . 21 LYS CG 1 1
3 3947 1 1 21 LYS H H 35.581 7.223 15.386 1.00 . A C . 21 LYS H 1 1
3 3948 1 1 21 LYS HA H 34.046 8.577 17.298 1.00 . A C . 21 LYS HA 1 1
3 3949 1 1 21 LYS HB2 H 34.543 6.144 17.342 1.00 . A C . 21 LYS HB2 1 1
3 3950 1 1 21 LYS HB3 H 36.206 6.513 17.793 1.00 . A C . 21 LYS HB3 1 1
3 3951 1 1 21 LYS HD2 H 34.081 5.542 20.804 1.00 . A C . 21 LYS HD2 1 1
3 3952 1 1 21 LYS HD3 H 34.488 4.817 19.251 1.00 . A C . 21 LYS HD3 1 1
3 3953 1 1 21 LYS HE2 H 36.265 4.180 20.687 1.00 . A C . 21 LYS HE2 1 1
3 3954 1 1 21 LYS HE3 H 36.918 5.529 19.762 1.00 . A C . 21 LYS HE3 1 1
3 3955 1 1 21 LYS HG2 H 35.447 7.601 19.850 1.00 . A C . 21 LYS HG2 1 1
3 3956 1 1 21 LYS HG3 H 33.763 7.361 19.388 1.00 . A C . 21 LYS HG3 1 1
3 3957 1 1 21 LYS HZ1 H 36.247 5.367 22.577 1.00 . A C . 21 LYS HZ1 1 1
3 3958 1 1 21 LYS HZ2 H 35.801 6.815 21.807 1.00 . A C . 21 LYS HZ2 1 1
3 3959 1 1 21 LYS HZ3 H 37.422 6.305 21.792 1.00 . A C . 21 LYS HZ3 1 1
3 3960 1 1 21 LYS N N 35.360 8.100 15.758 1.00 . A C . 21 LYS N 1 1
3 3961 1 1 21 LYS NZ N 36.432 5.988 21.764 1.00 . A C . 21 LYS NZ 1 1
3 3962 1 1 21 LYS O O 35.606 10.015 18.679 1.00 . A C . 21 LYS O 1 1
3 3963 1 1 22 ALA C C 37.946 11.480 17.722 1.00 . A C . 22 ALA C 1 1
3 3964 1 1 22 ALA CA C 38.292 10.030 18.044 1.00 . A C . 22 ALA CA 1 1
3 3965 1 1 22 ALA CB C 39.673 9.697 17.475 1.00 . A C . 22 ALA CB 1 1
3 3966 1 1 22 ALA H H 37.563 8.471 16.806 1.00 . A C . 22 ALA H 1 1
3 3967 1 1 22 ALA HA H 38.314 9.902 19.116 1.00 . A C . 22 ALA HA 1 1
3 3968 1 1 22 ALA HB1 H 40.014 8.757 17.885 1.00 . A C . 22 ALA HB1 1 1
3 3969 1 1 22 ALA HB2 H 40.370 10.478 17.739 1.00 . A C . 22 ALA HB2 1 1
3 3970 1 1 22 ALA HB3 H 39.610 9.620 16.400 1.00 . A C . 22 ALA HB3 1 1
3 3971 1 1 22 ALA N N 37.291 9.134 17.474 1.00 . A C . 22 ALA N 1 1
3 3972 1 1 22 ALA O O 38.064 12.363 18.574 1.00 . A C . 22 ALA O 1 1
3 3973 1 1 23 ALA C C 35.968 13.578 16.891 1.00 . A C . 23 ALA C 1 1
3 3974 1 1 23 ALA CA C 37.144 13.066 16.068 1.00 . A C . 23 ALA CA 1 1
3 3975 1 1 23 ALA CB C 36.769 13.071 14.583 1.00 . A C . 23 ALA CB 1 1
3 3976 1 1 23 ALA H H 37.433 10.979 15.853 1.00 . A C . 23 ALA H 1 1
3 3977 1 1 23 ALA HA H 37.987 13.723 16.215 1.00 . A C . 23 ALA HA 1 1
3 3978 1 1 23 ALA HB1 H 36.813 12.064 14.197 1.00 . A C . 23 ALA HB1 1 1
3 3979 1 1 23 ALA HB2 H 37.461 13.697 14.039 1.00 . A C . 23 ALA HB2 1 1
3 3980 1 1 23 ALA HB3 H 35.768 13.458 14.467 1.00 . A C . 23 ALA HB3 1 1
3 3981 1 1 23 ALA N N 37.512 11.719 16.488 1.00 . A C . 23 ALA N 1 1
3 3982 1 1 23 ALA O O 35.924 14.746 17.272 1.00 . A C . 23 ALA O 1 1
3 3983 1 1 24 PHE C C 34.248 13.581 19.300 1.00 . A C . 24 PHE C 1 1
3 3984 1 1 24 PHE CA C 33.834 13.066 17.929 1.00 . A C . 24 PHE CA 1 1
3 3985 1 1 24 PHE CB C 32.903 11.860 18.091 1.00 . A C . 24 PHE CB 1 1
3 3986 1 1 24 PHE CD1 C 30.626 12.945 18.155 1.00 . A C . 24 PHE CD1 1 1
3 3987 1 1 24 PHE CD2 C 31.515 11.988 20.199 1.00 . A C . 24 PHE CD2 1 1
3 3988 1 1 24 PHE CE1 C 29.463 13.323 18.837 1.00 . A C . 24 PHE CE1 1 1
3 3989 1 1 24 PHE CE2 C 30.352 12.369 20.882 1.00 . A C . 24 PHE CE2 1 1
3 3990 1 1 24 PHE CG C 31.653 12.277 18.835 1.00 . A C . 24 PHE CG 1 1
3 3991 1 1 24 PHE CZ C 29.326 13.035 20.200 1.00 . A C . 24 PHE CZ 1 1
3 3992 1 1 24 PHE H H 35.101 11.775 16.823 1.00 . A C . 24 PHE H 1 1
3 3993 1 1 24 PHE HA H 33.304 13.847 17.406 1.00 . A C . 24 PHE HA 1 1
3 3994 1 1 24 PHE HB2 H 32.632 11.481 17.117 1.00 . A C . 24 PHE HB2 1 1
3 3995 1 1 24 PHE HB3 H 33.412 11.088 18.649 1.00 . A C . 24 PHE HB3 1 1
3 3996 1 1 24 PHE HD1 H 30.732 13.169 17.104 1.00 . A C . 24 PHE HD1 1 1
3 3997 1 1 24 PHE HD2 H 32.306 11.475 20.725 1.00 . A C . 24 PHE HD2 1 1
3 3998 1 1 24 PHE HE1 H 28.673 13.837 18.312 1.00 . A C . 24 PHE HE1 1 1
3 3999 1 1 24 PHE HE2 H 30.246 12.146 21.934 1.00 . A C . 24 PHE HE2 1 1
3 4000 1 1 24 PHE HZ H 28.425 13.327 20.724 1.00 . A C . 24 PHE HZ 1 1
3 4001 1 1 24 PHE N N 35.013 12.693 17.157 1.00 . A C . 24 PHE N 1 1
3 4002 1 1 24 PHE O O 33.756 14.609 19.757 1.00 . A C . 24 PHE O 1 1
3 4003 1 1 25 ASP C C 36.253 14.661 21.200 1.00 . A C . 25 ASP C 1 1
3 4004 1 1 25 ASP CA C 35.630 13.266 21.269 1.00 . A C . 25 ASP CA 1 1
3 4005 1 1 25 ASP CB C 36.665 12.261 21.781 1.00 . A C . 25 ASP CB 1 1
3 4006 1 1 25 ASP CG C 37.052 12.598 23.218 1.00 . A C . 25 ASP CG 1 1
3 4007 1 1 25 ASP H H 35.522 12.050 19.533 1.00 . A C . 25 ASP H 1 1
3 4008 1 1 25 ASP HA H 34.794 13.284 21.951 1.00 . A C . 25 ASP HA 1 1
3 4009 1 1 25 ASP HB2 H 36.247 11.266 21.746 1.00 . A C . 25 ASP HB2 1 1
3 4010 1 1 25 ASP HB3 H 37.544 12.302 21.156 1.00 . A C . 25 ASP HB3 1 1
3 4011 1 1 25 ASP N N 35.160 12.862 19.949 1.00 . A C . 25 ASP N 1 1
3 4012 1 1 25 ASP O O 35.994 15.512 22.052 1.00 . A C . 25 ASP O 1 1
3 4013 1 1 25 ASP OD1 O 36.647 13.647 23.690 1.00 . A C . 25 ASP OD1 1 1
3 4014 1 1 25 ASP OD2 O 37.746 11.799 23.824 1.00 . A C . 25 ASP OD2 1 1
3 4015 1 1 26 ILE C C 36.661 17.272 19.704 1.00 . A C . 26 ILE C 1 1
3 4016 1 1 26 ILE CA C 37.701 16.192 19.994 1.00 . A C . 26 ILE CA 1 1
3 4017 1 1 26 ILE CB C 38.712 16.117 18.855 1.00 . A C . 26 ILE CB 1 1
3 4018 1 1 26 ILE CD1 C 40.778 14.941 18.090 1.00 . A C . 26 ILE CD1 1 1
3 4019 1 1 26 ILE CG1 C 39.890 15.246 19.293 1.00 . A C . 26 ILE CG1 1 1
3 4020 1 1 26 ILE CG2 C 39.202 17.523 18.527 1.00 . A C . 26 ILE CG2 1 1
3 4021 1 1 26 ILE H H 37.234 14.193 19.517 1.00 . A C . 26 ILE H 1 1
3 4022 1 1 26 ILE HA H 38.226 16.450 20.900 1.00 . A C . 26 ILE HA 1 1
3 4023 1 1 26 ILE HB H 38.244 15.685 17.982 1.00 . A C . 26 ILE HB 1 1
3 4024 1 1 26 ILE HD11 H 41.807 15.148 18.341 1.00 . A C . 26 ILE HD11 1 1
3 4025 1 1 26 ILE HD12 H 40.479 15.562 17.258 1.00 . A C . 26 ILE HD12 1 1
3 4026 1 1 26 ILE HD13 H 40.673 13.901 17.820 1.00 . A C . 26 ILE HD13 1 1
3 4027 1 1 26 ILE HG12 H 40.466 15.770 20.043 1.00 . A C . 26 ILE HG12 1 1
3 4028 1 1 26 ILE HG13 H 39.518 14.321 19.707 1.00 . A C . 26 ILE HG13 1 1
3 4029 1 1 26 ILE HG21 H 39.132 18.138 19.411 1.00 . A C . 26 ILE HG21 1 1
3 4030 1 1 26 ILE HG22 H 38.586 17.941 17.747 1.00 . A C . 26 ILE HG22 1 1
3 4031 1 1 26 ILE HG23 H 40.227 17.481 18.195 1.00 . A C . 26 ILE HG23 1 1
3 4032 1 1 26 ILE N N 37.067 14.896 20.173 1.00 . A C . 26 ILE N 1 1
3 4033 1 1 26 ILE O O 36.730 18.374 20.247 1.00 . A C . 26 ILE O 1 1
3 4034 1 1 27 PHE C C 33.861 18.335 19.734 1.00 . A C . 27 PHE C 1 1
3 4035 1 1 27 PHE CA C 34.643 17.900 18.496 1.00 . A C . 27 PHE CA 1 1
3 4036 1 1 27 PHE CB C 33.682 17.274 17.479 1.00 . A C . 27 PHE CB 1 1
3 4037 1 1 27 PHE CD1 C 33.502 19.030 15.678 1.00 . A C . 27 PHE CD1 1 1
3 4038 1 1 27 PHE CD2 C 34.734 16.998 15.197 1.00 . A C . 27 PHE CD2 1 1
3 4039 1 1 27 PHE CE1 C 33.767 19.497 14.386 1.00 . A C . 27 PHE CE1 1 1
3 4040 1 1 27 PHE CE2 C 34.997 17.465 13.903 1.00 . A C . 27 PHE CE2 1 1
3 4041 1 1 27 PHE CG C 33.987 17.780 16.086 1.00 . A C . 27 PHE CG 1 1
3 4042 1 1 27 PHE CZ C 34.512 18.714 13.498 1.00 . A C . 27 PHE CZ 1 1
3 4043 1 1 27 PHE H H 35.691 16.053 18.446 1.00 . A C . 27 PHE H 1 1
3 4044 1 1 27 PHE HA H 35.099 18.771 18.050 1.00 . A C . 27 PHE HA 1 1
3 4045 1 1 27 PHE HB2 H 33.793 16.200 17.498 1.00 . A C . 27 PHE HB2 1 1
3 4046 1 1 27 PHE HB3 H 32.670 17.533 17.740 1.00 . A C . 27 PHE HB3 1 1
3 4047 1 1 27 PHE HD1 H 32.926 19.635 16.364 1.00 . A C . 27 PHE HD1 1 1
3 4048 1 1 27 PHE HD2 H 35.108 16.035 15.507 1.00 . A C . 27 PHE HD2 1 1
3 4049 1 1 27 PHE HE1 H 33.393 20.462 14.073 1.00 . A C . 27 PHE HE1 1 1
3 4050 1 1 27 PHE HE2 H 35.574 16.862 13.218 1.00 . A C . 27 PHE HE2 1 1
3 4051 1 1 27 PHE HZ H 34.716 19.074 12.500 1.00 . A C . 27 PHE HZ 1 1
3 4052 1 1 27 PHE N N 35.696 16.948 18.848 1.00 . A C . 27 PHE N 1 1
3 4053 1 1 27 PHE O O 33.504 19.504 19.870 1.00 . A C . 27 PHE O 1 1
3 4054 1 1 28 VAL C C 33.822 18.002 22.994 1.00 . A C . 28 VAL C 1 1
3 4055 1 1 28 VAL CA C 32.860 17.702 21.853 1.00 . A C . 28 VAL CA 1 1
3 4056 1 1 28 VAL CB C 31.941 16.540 22.240 1.00 . A C . 28 VAL CB 1 1
3 4057 1 1 28 VAL CG1 C 30.987 16.231 21.087 1.00 . A C . 28 VAL CG1 1 1
3 4058 1 1 28 VAL CG2 C 32.779 15.302 22.549 1.00 . A C . 28 VAL CG2 1 1
3 4059 1 1 28 VAL H H 33.907 16.477 20.474 1.00 . A C . 28 VAL H 1 1
3 4060 1 1 28 VAL HA H 32.253 18.576 21.684 1.00 . A C . 28 VAL HA 1 1
3 4061 1 1 28 VAL HB H 31.365 16.816 23.114 1.00 . A C . 28 VAL HB 1 1
3 4062 1 1 28 VAL HG11 H 30.153 16.915 21.121 1.00 . A C . 28 VAL HG11 1 1
3 4063 1 1 28 VAL HG12 H 30.627 15.218 21.183 1.00 . A C . 28 VAL HG12 1 1
3 4064 1 1 28 VAL HG13 H 31.504 16.341 20.146 1.00 . A C . 28 VAL HG13 1 1
3 4065 1 1 28 VAL HG21 H 33.688 15.337 21.978 1.00 . A C . 28 VAL HG21 1 1
3 4066 1 1 28 VAL HG22 H 32.222 14.415 22.284 1.00 . A C . 28 VAL HG22 1 1
3 4067 1 1 28 VAL HG23 H 33.015 15.277 23.604 1.00 . A C . 28 VAL HG23 1 1
3 4068 1 1 28 VAL N N 33.598 17.394 20.632 1.00 . A C . 28 VAL N 1 1
3 4069 1 1 28 VAL O O 33.544 17.659 24.138 1.00 . A C . 28 VAL O 1 1
3 4070 1 1 29 LEU C C 35.359 19.431 24.962 1.00 . A C . 29 LEU C 1 1
3 4071 1 1 29 LEU CA C 35.981 18.970 23.648 1.00 . A C . 29 LEU CA 1 1
3 4072 1 1 29 LEU CB C 36.872 20.092 23.111 1.00 . A C . 29 LEU CB 1 1
3 4073 1 1 29 LEU CD1 C 36.531 22.565 23.171 1.00 . A C . 29 LEU CD1 1 1
3 4074 1 1 29 LEU CD2 C 36.025 21.286 21.091 1.00 . A C . 29 LEU CD2 1 1
3 4075 1 1 29 LEU CG C 35.997 21.245 22.616 1.00 . A C . 29 LEU CG 1 1
3 4076 1 1 29 LEU H H 35.114 18.852 21.717 1.00 . A C . 29 LEU H 1 1
3 4077 1 1 29 LEU HA H 36.592 18.107 23.828 1.00 . A C . 29 LEU HA 1 1
3 4078 1 1 29 LEU HB2 H 37.518 20.445 23.902 1.00 . A C . 29 LEU HB2 1 1
3 4079 1 1 29 LEU HB3 H 37.471 19.718 22.297 1.00 . A C . 29 LEU HB3 1 1
3 4080 1 1 29 LEU HD11 H 37.550 22.705 22.846 1.00 . A C . 29 LEU HD11 1 1
3 4081 1 1 29 LEU HD12 H 36.498 22.540 24.250 1.00 . A C . 29 LEU HD12 1 1
3 4082 1 1 29 LEU HD13 H 35.922 23.380 22.811 1.00 . A C . 29 LEU HD13 1 1
3 4083 1 1 29 LEU HD21 H 37.043 21.404 20.750 1.00 . A C . 29 LEU HD21 1 1
3 4084 1 1 29 LEU HD22 H 35.428 22.116 20.741 1.00 . A C . 29 LEU HD22 1 1
3 4085 1 1 29 LEU HD23 H 35.620 20.364 20.705 1.00 . A C . 29 LEU HD23 1 1
3 4086 1 1 29 LEU HG H 34.983 21.097 22.954 1.00 . A C . 29 LEU HG 1 1
3 4087 1 1 29 LEU N N 34.957 18.626 22.657 1.00 . A C . 29 LEU N 1 1
3 4088 1 1 29 LEU O O 35.268 20.630 25.227 1.00 . A C . 29 LEU O 1 1
3 4089 1 1 30 GLY C C 33.011 19.575 26.847 1.00 . A C . 30 GLY C 1 1
3 4090 1 1 30 GLY CA C 34.322 18.820 27.059 1.00 . A C . 30 GLY CA 1 1
3 4091 1 1 30 GLY H H 35.028 17.539 25.527 1.00 . A C . 30 GLY H 1 1
3 4092 1 1 30 GLY HA2 H 34.122 17.912 27.610 1.00 . A C . 30 GLY HA2 1 1
3 4093 1 1 30 GLY HA3 H 34.999 19.441 27.624 1.00 . A C . 30 GLY HA3 1 1
3 4094 1 1 30 GLY N N 34.931 18.481 25.783 1.00 . A C . 30 GLY N 1 1
3 4095 1 1 30 GLY O O 32.641 20.422 27.657 1.00 . A C . 30 GLY O 1 1
3 4096 1 1 31 ALA C C 30.178 19.986 26.702 1.00 . A C . 31 ALA C 1 1
3 4097 1 1 31 ALA CA C 31.060 19.963 25.464 1.00 . A C . 31 ALA CA 1 1
3 4098 1 1 31 ALA CB C 30.319 19.255 24.332 1.00 . A C . 31 ALA CB 1 1
3 4099 1 1 31 ALA H H 32.648 18.606 25.120 1.00 . A C . 31 ALA H 1 1
3 4100 1 1 31 ALA HA H 31.272 20.978 25.163 1.00 . A C . 31 ALA HA 1 1
3 4101 1 1 31 ALA HB1 H 30.891 19.339 23.421 1.00 . A C . 31 ALA HB1 1 1
3 4102 1 1 31 ALA HB2 H 29.351 19.714 24.193 1.00 . A C . 31 ALA HB2 1 1
3 4103 1 1 31 ALA HB3 H 30.191 18.212 24.582 1.00 . A C . 31 ALA HB3 1 1
3 4104 1 1 31 ALA N N 32.312 19.279 25.749 1.00 . A C . 31 ALA N 1 1
3 4105 1 1 31 ALA O O 30.001 18.969 27.374 1.00 . A C . 31 ALA O 1 1
3 4106 1 1 32 GLU C C 27.532 20.458 28.030 1.00 . A C . 32 GLU C 1 1
3 4107 1 1 32 GLU CA C 28.779 21.316 28.164 1.00 . A C . 32 GLU CA 1 1
3 4108 1 1 32 GLU CB C 28.391 22.789 28.322 1.00 . A C . 32 GLU CB 1 1
3 4109 1 1 32 GLU CD C 27.227 24.450 29.782 1.00 . A C . 32 GLU CD 1 1
3 4110 1 1 32 GLU CG C 27.552 22.973 29.587 1.00 . A C . 32 GLU CG 1 1
3 4111 1 1 32 GLU H H 29.818 21.933 26.430 1.00 . A C . 32 GLU H 1 1
3 4112 1 1 32 GLU HA H 29.318 21.004 29.035 1.00 . A C . 32 GLU HA 1 1
3 4113 1 1 32 GLU HB2 H 29.287 23.389 28.394 1.00 . A C . 32 GLU HB2 1 1
3 4114 1 1 32 GLU HB3 H 27.816 23.104 27.463 1.00 . A C . 32 GLU HB3 1 1
3 4115 1 1 32 GLU HG2 H 26.633 22.414 29.495 1.00 . A C . 32 GLU HG2 1 1
3 4116 1 1 32 GLU HG3 H 28.106 22.614 30.440 1.00 . A C . 32 GLU HG3 1 1
3 4117 1 1 32 GLU N N 29.636 21.159 27.001 1.00 . A C . 32 GLU N 1 1
3 4118 1 1 32 GLU O O 27.101 19.811 28.984 1.00 . A C . 32 GLU O 1 1
3 4119 1 1 32 GLU OE1 O 28.159 25.236 29.848 1.00 . A C . 32 GLU OE1 1 1
3 4120 1 1 32 GLU OE2 O 26.055 24.774 29.859 1.00 . A C . 32 GLU OE2 1 1
3 4121 1 1 33 ASP C C 26.110 18.245 26.196 1.00 . A C . 33 ASP C 1 1
3 4122 1 1 33 ASP CA C 25.757 19.682 26.572 1.00 . A C . 33 ASP CA 1 1
3 4123 1 1 33 ASP CB C 24.944 20.331 25.449 1.00 . A C . 33 ASP CB 1 1
3 4124 1 1 33 ASP CG C 25.762 20.375 24.164 1.00 . A C . 33 ASP CG 1 1
3 4125 1 1 33 ASP H H 27.358 21.000 26.126 1.00 . A C . 33 ASP H 1 1
3 4126 1 1 33 ASP HA H 25.153 19.666 27.467 1.00 . A C . 33 ASP HA 1 1
3 4127 1 1 33 ASP HB2 H 24.044 19.758 25.282 1.00 . A C . 33 ASP HB2 1 1
3 4128 1 1 33 ASP HB3 H 24.678 21.337 25.738 1.00 . A C . 33 ASP HB3 1 1
3 4129 1 1 33 ASP N N 26.961 20.463 26.838 1.00 . A C . 33 ASP N 1 1
3 4130 1 1 33 ASP O O 25.240 17.373 26.167 1.00 . A C . 33 ASP O 1 1
3 4131 1 1 33 ASP OD1 O 26.900 19.941 24.193 1.00 . A C . 33 ASP OD1 1 1
3 4132 1 1 33 ASP OD2 O 25.235 20.844 23.168 1.00 . A C . 33 ASP OD2 1 1
3 4133 1 1 34 GLY C C 27.534 16.369 24.091 1.00 . A C . 34 GLY C 1 1
3 4134 1 1 34 GLY CA C 27.843 16.663 25.550 1.00 . A C . 34 GLY CA 1 1
3 4135 1 1 34 GLY H H 28.034 18.735 25.950 1.00 . A C . 34 GLY H 1 1
3 4136 1 1 34 GLY HA2 H 28.909 16.594 25.710 1.00 . A C . 34 GLY HA2 1 1
3 4137 1 1 34 GLY HA3 H 27.342 15.936 26.171 1.00 . A C . 34 GLY HA3 1 1
3 4138 1 1 34 GLY N N 27.388 18.002 25.914 1.00 . A C . 34 GLY N 1 1
3 4139 1 1 34 GLY O O 27.640 15.230 23.635 1.00 . A C . 34 GLY O 1 1
3 4140 1 1 35 CYS C C 27.458 18.381 21.139 1.00 . A C . 35 CYS C 1 1
3 4141 1 1 35 CYS CA C 26.802 17.277 21.960 1.00 . A C . 35 CYS CA 1 1
3 4142 1 1 35 CYS CB C 25.285 17.337 21.780 1.00 . A C . 35 CYS CB 1 1
3 4143 1 1 35 CYS H H 27.077 18.289 23.806 1.00 . A C . 35 CYS H 1 1
3 4144 1 1 35 CYS HA H 27.156 16.321 21.605 1.00 . A C . 35 CYS HA 1 1
3 4145 1 1 35 CYS HB2 H 24.913 18.278 22.157 1.00 . A C . 35 CYS HB2 1 1
3 4146 1 1 35 CYS HB3 H 25.044 17.247 20.731 1.00 . A C . 35 CYS HB3 1 1
3 4147 1 1 35 CYS HG H 24.805 15.151 22.290 1.00 . A C . 35 CYS HG 1 1
3 4148 1 1 35 CYS N N 27.142 17.411 23.373 1.00 . A C . 35 CYS N 1 1
3 4149 1 1 35 CYS O O 27.916 19.384 21.686 1.00 . A C . 35 CYS O 1 1
3 4150 1 1 35 CYS SG S 24.519 15.975 22.693 1.00 . A C . 35 CYS SG 1 1
3 4151 1 1 36 ILE C C 27.037 20.189 18.508 1.00 . A C . 36 ILE C 1 1
3 4152 1 1 36 ILE CA C 28.100 19.202 18.959 1.00 . A C . 36 ILE CA 1 1
3 4153 1 1 36 ILE CB C 28.721 18.525 17.740 1.00 . A C . 36 ILE CB 1 1
3 4154 1 1 36 ILE CD1 C 30.253 16.683 17.021 1.00 . A C . 36 ILE CD1 1 1
3 4155 1 1 36 ILE CG1 C 29.766 17.517 18.209 1.00 . A C . 36 ILE CG1 1 1
3 4156 1 1 36 ILE CG2 C 29.389 19.564 16.832 1.00 . A C . 36 ILE CG2 1 1
3 4157 1 1 36 ILE H H 27.119 17.380 19.428 1.00 . A C . 36 ILE H 1 1
3 4158 1 1 36 ILE HA H 28.871 19.734 19.501 1.00 . A C . 36 ILE HA 1 1
3 4159 1 1 36 ILE HB H 27.951 18.015 17.192 1.00 . A C . 36 ILE HB 1 1
3 4160 1 1 36 ILE HD11 H 30.766 17.322 16.317 1.00 . A C . 36 ILE HD11 1 1
3 4161 1 1 36 ILE HD12 H 29.407 16.218 16.536 1.00 . A C . 36 ILE HD12 1 1
3 4162 1 1 36 ILE HD13 H 30.929 15.918 17.372 1.00 . A C . 36 ILE HD13 1 1
3 4163 1 1 36 ILE HG12 H 30.600 18.042 18.650 1.00 . A C . 36 ILE HG12 1 1
3 4164 1 1 36 ILE HG13 H 29.323 16.863 18.944 1.00 . A C . 36 ILE HG13 1 1
3 4165 1 1 36 ILE HG21 H 29.274 20.549 17.254 1.00 . A C . 36 ILE HG21 1 1
3 4166 1 1 36 ILE HG22 H 28.927 19.538 15.857 1.00 . A C . 36 ILE HG22 1 1
3 4167 1 1 36 ILE HG23 H 30.441 19.335 16.737 1.00 . A C . 36 ILE HG23 1 1
3 4168 1 1 36 ILE N N 27.501 18.199 19.824 1.00 . A C . 36 ILE N 1 1
3 4169 1 1 36 ILE O O 26.058 19.812 17.868 1.00 . A C . 36 ILE O 1 1
3 4170 1 1 37 SER C C 27.034 23.594 17.713 1.00 . A C . 37 SER C 1 1
3 4171 1 1 37 SER CA C 26.311 22.505 18.488 1.00 . A C . 37 SER CA 1 1
3 4172 1 1 37 SER CB C 25.672 23.096 19.746 1.00 . A C . 37 SER CB 1 1
3 4173 1 1 37 SER H H 28.049 21.681 19.363 1.00 . A C . 37 SER H 1 1
3 4174 1 1 37 SER HA H 25.535 22.089 17.864 1.00 . A C . 37 SER HA 1 1
3 4175 1 1 37 SER HB2 H 24.938 23.832 19.466 1.00 . A C . 37 SER HB2 1 1
3 4176 1 1 37 SER HB3 H 25.190 22.306 20.309 1.00 . A C . 37 SER HB3 1 1
3 4177 1 1 37 SER HG H 27.101 24.392 20.007 1.00 . A C . 37 SER HG 1 1
3 4178 1 1 37 SER N N 27.246 21.451 18.851 1.00 . A C . 37 SER N 1 1
3 4179 1 1 37 SER O O 28.180 23.419 17.301 1.00 . A C . 37 SER O 1 1
3 4180 1 1 37 SER OG O 26.675 23.717 20.539 1.00 . A C . 37 SER OG 1 1
3 4181 1 1 38 THR C C 28.198 26.328 17.510 1.00 . A C . 38 THR C 1 1
3 4182 1 1 38 THR CA C 26.964 25.810 16.776 1.00 . A C . 38 THR CA 1 1
3 4183 1 1 38 THR CB C 25.939 26.932 16.616 1.00 . A C . 38 THR CB 1 1
3 4184 1 1 38 THR CG2 C 24.737 26.413 15.822 1.00 . A C . 38 THR CG2 1 1
3 4185 1 1 38 THR H H 25.453 24.806 17.853 1.00 . A C . 38 THR H 1 1
3 4186 1 1 38 THR HA H 27.257 25.462 15.797 1.00 . A C . 38 THR HA 1 1
3 4187 1 1 38 THR HB H 26.386 27.755 16.088 1.00 . A C . 38 THR HB 1 1
3 4188 1 1 38 THR HG1 H 26.160 27.068 18.543 1.00 . A C . 38 THR HG1 1 1
3 4189 1 1 38 THR HG21 H 24.492 25.413 16.151 1.00 . A C . 38 THR HG21 1 1
3 4190 1 1 38 THR HG22 H 24.980 26.395 14.770 1.00 . A C . 38 THR HG22 1 1
3 4191 1 1 38 THR HG23 H 23.889 27.063 15.985 1.00 . A C . 38 THR HG23 1 1
3 4192 1 1 38 THR N N 26.365 24.714 17.509 1.00 . A C . 38 THR N 1 1
3 4193 1 1 38 THR O O 29.153 26.789 16.886 1.00 . A C . 38 THR O 1 1
3 4194 1 1 38 THR OG1 O 25.512 27.365 17.900 1.00 . A C . 38 THR OG1 1 1
3 4195 1 1 39 LYS C C 30.549 25.862 19.370 1.00 . A C . 39 LYS C 1 1
3 4196 1 1 39 LYS CA C 29.306 26.721 19.633 1.00 . A C . 39 LYS CA 1 1
3 4197 1 1 39 LYS CB C 28.954 26.644 21.120 1.00 . A C . 39 LYS CB 1 1
3 4198 1 1 39 LYS CD C 27.486 27.544 22.927 1.00 . A C . 39 LYS CD 1 1
3 4199 1 1 39 LYS CE C 26.228 28.363 23.225 1.00 . A C . 39 LYS CE 1 1
3 4200 1 1 39 LYS CG C 27.758 27.549 21.421 1.00 . A C . 39 LYS CG 1 1
3 4201 1 1 39 LYS H H 27.393 25.871 19.288 1.00 . A C . 39 LYS H 1 1
3 4202 1 1 39 LYS HA H 29.521 27.748 19.374 1.00 . A C . 39 LYS HA 1 1
3 4203 1 1 39 LYS HB2 H 28.708 25.624 21.379 1.00 . A C . 39 LYS HB2 1 1
3 4204 1 1 39 LYS HB3 H 29.802 26.968 21.706 1.00 . A C . 39 LYS HB3 1 1
3 4205 1 1 39 LYS HD2 H 27.343 26.527 23.264 1.00 . A C . 39 LYS HD2 1 1
3 4206 1 1 39 LYS HD3 H 28.327 27.980 23.446 1.00 . A C . 39 LYS HD3 1 1
3 4207 1 1 39 LYS HE2 H 26.141 28.515 24.291 1.00 . A C . 39 LYS HE2 1 1
3 4208 1 1 39 LYS HE3 H 26.295 29.319 22.728 1.00 . A C . 39 LYS HE3 1 1
3 4209 1 1 39 LYS HG2 H 27.975 28.556 21.094 1.00 . A C . 39 LYS HG2 1 1
3 4210 1 1 39 LYS HG3 H 26.888 27.180 20.900 1.00 . A C . 39 LYS HG3 1 1
3 4211 1 1 39 LYS HZ1 H 24.633 28.124 21.907 1.00 . A C . 39 LYS HZ1 1 1
3 4212 1 1 39 LYS HZ2 H 24.316 27.579 23.485 1.00 . A C . 39 LYS HZ2 1 1
3 4213 1 1 39 LYS HZ3 H 25.304 26.664 22.449 1.00 . A C . 39 LYS HZ3 1 1
3 4214 1 1 39 LYS N N 28.176 26.250 18.838 1.00 . A C . 39 LYS N 1 1
3 4215 1 1 39 LYS NZ N 25.029 27.627 22.729 1.00 . A C . 39 LYS NZ 1 1
3 4216 1 1 39 LYS O O 31.652 26.380 19.154 1.00 . A C . 39 LYS O 1 1
3 4217 1 1 40 GLU C C 31.994 23.777 17.721 1.00 . A C . 40 GLU C 1 1
3 4218 1 1 40 GLU CA C 31.473 23.624 19.144 1.00 . A C . 40 GLU CA 1 1
3 4219 1 1 40 GLU CB C 31.019 22.182 19.383 1.00 . A C . 40 GLU CB 1 1
3 4220 1 1 40 GLU CD C 32.131 21.990 21.620 1.00 . A C . 40 GLU CD 1 1
3 4221 1 1 40 GLU CG C 30.798 21.952 20.880 1.00 . A C . 40 GLU CG 1 1
3 4222 1 1 40 GLU H H 29.468 24.179 19.550 1.00 . A C . 40 GLU H 1 1
3 4223 1 1 40 GLU HA H 32.273 23.858 19.831 1.00 . A C . 40 GLU HA 1 1
3 4224 1 1 40 GLU HB2 H 30.096 22.007 18.855 1.00 . A C . 40 GLU HB2 1 1
3 4225 1 1 40 GLU HB3 H 31.775 21.499 19.024 1.00 . A C . 40 GLU HB3 1 1
3 4226 1 1 40 GLU HG2 H 30.152 22.724 21.269 1.00 . A C . 40 GLU HG2 1 1
3 4227 1 1 40 GLU HG3 H 30.334 20.988 21.032 1.00 . A C . 40 GLU HG3 1 1
3 4228 1 1 40 GLU N N 30.365 24.542 19.381 1.00 . A C . 40 GLU N 1 1
3 4229 1 1 40 GLU O O 33.201 23.749 17.481 1.00 . A C . 40 GLU O 1 1
3 4230 1 1 40 GLU OE1 O 32.759 20.949 21.727 1.00 . A C . 40 GLU OE1 1 1
3 4231 1 1 40 GLU OE2 O 32.505 23.061 22.068 1.00 . A C . 40 GLU OE2 1 1
3 4232 1 1 41 LEU C C 32.316 25.357 15.223 1.00 . A C . 41 LEU C 1 1
3 4233 1 1 41 LEU CA C 31.439 24.123 15.388 1.00 . A C . 41 LEU CA 1 1
3 4234 1 1 41 LEU CB C 30.174 24.267 14.535 1.00 . A C . 41 LEU CB 1 1
3 4235 1 1 41 LEU CD1 C 29.766 21.799 14.446 1.00 . A C . 41 LEU CD1 1 1
3 4236 1 1 41 LEU CD2 C 28.830 23.290 12.673 1.00 . A C . 41 LEU CD2 1 1
3 4237 1 1 41 LEU CG C 30.018 23.056 13.611 1.00 . A C . 41 LEU CG 1 1
3 4238 1 1 41 LEU H H 30.124 23.975 17.040 1.00 . A C . 41 LEU H 1 1
3 4239 1 1 41 LEU HA H 31.987 23.253 15.062 1.00 . A C . 41 LEU HA 1 1
3 4240 1 1 41 LEU HB2 H 29.314 24.327 15.187 1.00 . A C . 41 LEU HB2 1 1
3 4241 1 1 41 LEU HB3 H 30.240 25.166 13.941 1.00 . A C . 41 LEU HB3 1 1
3 4242 1 1 41 LEU HD11 H 29.890 22.030 15.493 1.00 . A C . 41 LEU HD11 1 1
3 4243 1 1 41 LEU HD12 H 30.469 21.031 14.161 1.00 . A C . 41 LEU HD12 1 1
3 4244 1 1 41 LEU HD13 H 28.759 21.447 14.271 1.00 . A C . 41 LEU HD13 1 1
3 4245 1 1 41 LEU HD21 H 28.640 22.396 12.098 1.00 . A C . 41 LEU HD21 1 1
3 4246 1 1 41 LEU HD22 H 29.056 24.107 12.004 1.00 . A C . 41 LEU HD22 1 1
3 4247 1 1 41 LEU HD23 H 27.953 23.537 13.256 1.00 . A C . 41 LEU HD23 1 1
3 4248 1 1 41 LEU HG H 30.917 22.927 13.026 1.00 . A C . 41 LEU HG 1 1
3 4249 1 1 41 LEU N N 31.070 23.952 16.785 1.00 . A C . 41 LEU N 1 1
3 4250 1 1 41 LEU O O 33.287 25.345 14.469 1.00 . A C . 41 LEU O 1 1
3 4251 1 1 42 GLY C C 34.177 27.439 16.299 1.00 . A C . 42 GLY C 1 1
3 4252 1 1 42 GLY CA C 32.730 27.660 15.872 1.00 . A C . 42 GLY CA 1 1
3 4253 1 1 42 GLY H H 31.187 26.367 16.529 1.00 . A C . 42 GLY H 1 1
3 4254 1 1 42 GLY HA2 H 32.713 28.032 14.858 1.00 . A C . 42 GLY HA2 1 1
3 4255 1 1 42 GLY HA3 H 32.277 28.390 16.526 1.00 . A C . 42 GLY HA3 1 1
3 4256 1 1 42 GLY N N 31.970 26.420 15.941 1.00 . A C . 42 GLY N 1 1
3 4257 1 1 42 GLY O O 35.099 27.997 15.708 1.00 . A C . 42 GLY O 1 1
3 4258 1 1 43 LYS C C 36.519 25.591 16.747 1.00 . A C . 43 LYS C 1 1
3 4259 1 1 43 LYS CA C 35.716 26.325 17.813 1.00 . A C . 43 LYS CA 1 1
3 4260 1 1 43 LYS CB C 35.633 25.457 19.071 1.00 . A C . 43 LYS CB 1 1
3 4261 1 1 43 LYS CD C 35.130 27.474 20.454 1.00 . A C . 43 LYS CD 1 1
3 4262 1 1 43 LYS CE C 34.792 27.651 21.934 1.00 . A C . 43 LYS CE 1 1
3 4263 1 1 43 LYS CG C 36.059 26.272 20.290 1.00 . A C . 43 LYS CG 1 1
3 4264 1 1 43 LYS H H 33.599 26.184 17.754 1.00 . A C . 43 LYS H 1 1
3 4265 1 1 43 LYS HA H 36.213 27.253 18.057 1.00 . A C . 43 LYS HA 1 1
3 4266 1 1 43 LYS HB2 H 34.617 25.117 19.204 1.00 . A C . 43 LYS HB2 1 1
3 4267 1 1 43 LYS HB3 H 36.285 24.605 18.964 1.00 . A C . 43 LYS HB3 1 1
3 4268 1 1 43 LYS HD2 H 35.623 28.362 20.088 1.00 . A C . 43 LYS HD2 1 1
3 4269 1 1 43 LYS HD3 H 34.222 27.309 19.896 1.00 . A C . 43 LYS HD3 1 1
3 4270 1 1 43 LYS HE2 H 34.331 28.615 22.085 1.00 . A C . 43 LYS HE2 1 1
3 4271 1 1 43 LYS HE3 H 34.110 26.872 22.242 1.00 . A C . 43 LYS HE3 1 1
3 4272 1 1 43 LYS HG2 H 36.006 25.653 21.171 1.00 . A C . 43 LYS HG2 1 1
3 4273 1 1 43 LYS HG3 H 37.072 26.619 20.152 1.00 . A C . 43 LYS HG3 1 1
3 4274 1 1 43 LYS HZ1 H 35.924 28.099 23.623 1.00 . A C . 43 LYS HZ1 1 1
3 4275 1 1 43 LYS HZ2 H 36.833 27.964 22.193 1.00 . A C . 43 LYS HZ2 1 1
3 4276 1 1 43 LYS HZ3 H 36.242 26.569 22.964 1.00 . A C . 43 LYS HZ3 1 1
3 4277 1 1 43 LYS N N 34.371 26.614 17.325 1.00 . A C . 43 LYS N 1 1
3 4278 1 1 43 LYS NZ N 36.042 27.564 22.740 1.00 . A C . 43 LYS NZ 1 1
3 4279 1 1 43 LYS O O 37.648 25.965 16.425 1.00 . A C . 43 LYS O 1 1
3 4280 1 1 44 VAL C C 36.830 24.565 13.928 1.00 . A C . 44 VAL C 1 1
3 4281 1 1 44 VAL CA C 36.556 23.735 15.173 1.00 . A C . 44 VAL CA 1 1
3 4282 1 1 44 VAL CB C 35.627 22.590 14.793 1.00 . A C . 44 VAL CB 1 1
3 4283 1 1 44 VAL CG1 C 36.192 21.843 13.579 1.00 . A C . 44 VAL CG1 1 1
3 4284 1 1 44 VAL CG2 C 35.481 21.621 15.971 1.00 . A C . 44 VAL CG2 1 1
3 4285 1 1 44 VAL H H 35.017 24.300 16.508 1.00 . A C . 44 VAL H 1 1
3 4286 1 1 44 VAL HA H 37.484 23.333 15.547 1.00 . A C . 44 VAL HA 1 1
3 4287 1 1 44 VAL HB H 34.661 23.007 14.546 1.00 . A C . 44 VAL HB 1 1
3 4288 1 1 44 VAL HG11 H 37.247 22.052 13.483 1.00 . A C . 44 VAL HG11 1 1
3 4289 1 1 44 VAL HG12 H 35.679 22.165 12.685 1.00 . A C . 44 VAL HG12 1 1
3 4290 1 1 44 VAL HG13 H 36.048 20.782 13.711 1.00 . A C . 44 VAL HG13 1 1
3 4291 1 1 44 VAL HG21 H 35.820 20.639 15.675 1.00 . A C . 44 VAL HG21 1 1
3 4292 1 1 44 VAL HG22 H 34.444 21.569 16.267 1.00 . A C . 44 VAL HG22 1 1
3 4293 1 1 44 VAL HG23 H 36.074 21.971 16.801 1.00 . A C . 44 VAL HG23 1 1
3 4294 1 1 44 VAL N N 35.917 24.541 16.205 1.00 . A C . 44 VAL N 1 1
3 4295 1 1 44 VAL O O 37.909 24.492 13.343 1.00 . A C . 44 VAL O 1 1
3 4296 1 1 45 MET C C 37.108 27.165 12.506 1.00 . A C . 45 MET C 1 1
3 4297 1 1 45 MET CA C 35.972 26.167 12.338 1.00 . A C . 45 MET CA 1 1
3 4298 1 1 45 MET CB C 34.660 26.903 12.053 1.00 . A C . 45 MET CB 1 1
3 4299 1 1 45 MET CE C 32.838 24.082 9.671 1.00 . A C . 45 MET CE 1 1
3 4300 1 1 45 MET CG C 33.620 25.913 11.519 1.00 . A C . 45 MET CG 1 1
3 4301 1 1 45 MET H H 34.995 25.351 14.023 1.00 . A C . 45 MET H 1 1
3 4302 1 1 45 MET HA H 36.198 25.520 11.506 1.00 . A C . 45 MET HA 1 1
3 4303 1 1 45 MET HB2 H 34.293 27.350 12.967 1.00 . A C . 45 MET HB2 1 1
3 4304 1 1 45 MET HB3 H 34.830 27.677 11.318 1.00 . A C . 45 MET HB3 1 1
3 4305 1 1 45 MET HE1 H 33.212 23.152 10.076 1.00 . A C . 45 MET HE1 1 1
3 4306 1 1 45 MET HE2 H 32.611 23.951 8.625 1.00 . A C . 45 MET HE2 1 1
3 4307 1 1 45 MET HE3 H 31.943 24.377 10.199 1.00 . A C . 45 MET HE3 1 1
3 4308 1 1 45 MET HG2 H 33.565 25.058 12.174 1.00 . A C . 45 MET HG2 1 1
3 4309 1 1 45 MET HG3 H 32.655 26.394 11.473 1.00 . A C . 45 MET HG3 1 1
3 4310 1 1 45 MET N N 35.838 25.342 13.522 1.00 . A C . 45 MET N 1 1
3 4311 1 1 45 MET O O 37.826 27.470 11.556 1.00 . A C . 45 MET O 1 1
3 4312 1 1 45 MET SD S 34.099 25.365 9.860 1.00 . A C . 45 MET SD 1 1
3 4313 1 1 46 ARG C C 39.664 28.101 13.543 1.00 . A C . 46 ARG C 1 1
3 4314 1 1 46 ARG CA C 38.305 28.648 13.993 1.00 . A C . 46 ARG CA 1 1
3 4315 1 1 46 ARG CB C 38.330 28.943 15.496 1.00 . A C . 46 ARG CB 1 1
3 4316 1 1 46 ARG CD C 38.754 30.678 17.235 1.00 . A C . 46 ARG CD 1 1
3 4317 1 1 46 ARG CG C 38.677 30.412 15.730 1.00 . A C . 46 ARG CG 1 1
3 4318 1 1 46 ARG CZ C 41.094 31.158 17.643 1.00 . A C . 46 ARG CZ 1 1
3 4319 1 1 46 ARG H H 36.653 27.407 14.436 1.00 . A C . 46 ARG H 1 1
3 4320 1 1 46 ARG HA H 38.097 29.561 13.454 1.00 . A C . 46 ARG HA 1 1
3 4321 1 1 46 ARG HB2 H 37.357 28.734 15.916 1.00 . A C . 46 ARG HB2 1 1
3 4322 1 1 46 ARG HB3 H 39.069 28.319 15.974 1.00 . A C . 46 ARG HB3 1 1
3 4323 1 1 46 ARG HD2 H 38.576 31.724 17.424 1.00 . A C . 46 ARG HD2 1 1
3 4324 1 1 46 ARG HD3 H 38.000 30.089 17.739 1.00 . A C . 46 ARG HD3 1 1
3 4325 1 1 46 ARG HE H 40.205 29.440 18.161 1.00 . A C . 46 ARG HE 1 1
3 4326 1 1 46 ARG HG2 H 39.629 30.636 15.274 1.00 . A C . 46 ARG HG2 1 1
3 4327 1 1 46 ARG HG3 H 37.911 31.037 15.297 1.00 . A C . 46 ARG HG3 1 1
3 4328 1 1 46 ARG HH11 H 40.020 32.586 16.737 1.00 . A C . 46 ARG HH11 1 1
3 4329 1 1 46 ARG HH12 H 41.687 32.964 17.012 1.00 . A C . 46 ARG HH12 1 1
3 4330 1 1 46 ARG HH21 H 42.400 29.927 18.527 1.00 . A C . 46 ARG HH21 1 1
3 4331 1 1 46 ARG HH22 H 43.034 31.459 18.025 1.00 . A C . 46 ARG HH22 1 1
3 4332 1 1 46 ARG N N 37.259 27.678 13.716 1.00 . A C . 46 ARG N 1 1
3 4333 1 1 46 ARG NE N 40.071 30.315 17.743 1.00 . A C . 46 ARG NE 1 1
3 4334 1 1 46 ARG NH1 N 40.920 32.327 17.087 1.00 . A C . 46 ARG NH1 1 1
3 4335 1 1 46 ARG NH2 N 42.267 30.821 18.100 1.00 . A C . 46 ARG NH2 1 1
3 4336 1 1 46 ARG O O 40.502 28.842 13.030 1.00 . A C . 46 ARG O 1 1
3 4337 1 1 47 MET C C 41.295 26.248 11.813 1.00 . A C . 47 MET C 1 1
3 4338 1 1 47 MET CA C 41.120 26.159 13.322 1.00 . A C . 47 MET CA 1 1
3 4339 1 1 47 MET CB C 41.130 24.687 13.746 1.00 . A C . 47 MET CB 1 1
3 4340 1 1 47 MET CE C 42.522 22.190 15.078 1.00 . A C . 47 MET CE 1 1
3 4341 1 1 47 MET CG C 41.234 24.589 15.266 1.00 . A C . 47 MET CG 1 1
3 4342 1 1 47 MET H H 39.158 26.248 14.129 1.00 . A C . 47 MET H 1 1
3 4343 1 1 47 MET HA H 41.939 26.666 13.797 1.00 . A C . 47 MET HA 1 1
3 4344 1 1 47 MET HB2 H 40.221 24.209 13.415 1.00 . A C . 47 MET HB2 1 1
3 4345 1 1 47 MET HB3 H 41.977 24.191 13.297 1.00 . A C . 47 MET HB3 1 1
3 4346 1 1 47 MET HE1 H 43.313 22.923 15.160 1.00 . A C . 47 MET HE1 1 1
3 4347 1 1 47 MET HE2 H 42.368 21.946 14.040 1.00 . A C . 47 MET HE2 1 1
3 4348 1 1 47 MET HE3 H 42.796 21.295 15.619 1.00 . A C . 47 MET HE3 1 1
3 4349 1 1 47 MET HG2 H 42.209 24.928 15.583 1.00 . A C . 47 MET HG2 1 1
3 4350 1 1 47 MET HG3 H 40.474 25.208 15.718 1.00 . A C . 47 MET HG3 1 1
3 4351 1 1 47 MET N N 39.866 26.795 13.726 1.00 . A C . 47 MET N 1 1
3 4352 1 1 47 MET O O 42.396 26.480 11.310 1.00 . A C . 47 MET O 1 1
3 4353 1 1 47 MET SD S 40.995 22.867 15.777 1.00 . A C . 47 MET SD 1 1
3 4354 1 1 48 LEU C C 40.467 27.537 9.167 1.00 . A C . 48 LEU C 1 1
3 4355 1 1 48 LEU CA C 40.203 26.116 9.646 1.00 . A C . 48 LEU CA 1 1
3 4356 1 1 48 LEU CB C 38.861 25.627 9.090 1.00 . A C . 48 LEU CB 1 1
3 4357 1 1 48 LEU CD1 C 37.284 23.688 8.977 1.00 . A C . 48 LEU CD1 1 1
3 4358 1 1 48 LEU CD2 C 39.730 23.306 8.624 1.00 . A C . 48 LEU CD2 1 1
3 4359 1 1 48 LEU CG C 38.687 24.133 9.392 1.00 . A C . 48 LEU CG 1 1
3 4360 1 1 48 LEU H H 39.357 25.883 11.573 1.00 . A C . 48 LEU H 1 1
3 4361 1 1 48 LEU HA H 40.988 25.473 9.277 1.00 . A C . 48 LEU HA 1 1
3 4362 1 1 48 LEU HB2 H 38.061 26.182 9.556 1.00 . A C . 48 LEU HB2 1 1
3 4363 1 1 48 LEU HB3 H 38.832 25.788 8.023 1.00 . A C . 48 LEU HB3 1 1
3 4364 1 1 48 LEU HD11 H 37.347 22.750 8.444 1.00 . A C . 48 LEU HD11 1 1
3 4365 1 1 48 LEU HD12 H 36.842 24.437 8.337 1.00 . A C . 48 LEU HD12 1 1
3 4366 1 1 48 LEU HD13 H 36.672 23.561 9.858 1.00 . A C . 48 LEU HD13 1 1
3 4367 1 1 48 LEU HD21 H 40.033 23.833 7.731 1.00 . A C . 48 LEU HD21 1 1
3 4368 1 1 48 LEU HD22 H 39.302 22.354 8.349 1.00 . A C . 48 LEU HD22 1 1
3 4369 1 1 48 LEU HD23 H 40.592 23.143 9.256 1.00 . A C . 48 LEU HD23 1 1
3 4370 1 1 48 LEU HG H 38.811 23.969 10.453 1.00 . A C . 48 LEU HG 1 1
3 4371 1 1 48 LEU N N 40.194 26.060 11.104 1.00 . A C . 48 LEU N 1 1
3 4372 1 1 48 LEU O O 40.896 27.749 8.033 1.00 . A C . 48 LEU O 1 1
3 4373 1 1 49 GLY C C 39.091 30.567 9.271 1.00 . A C . 49 GLY C 1 1
3 4374 1 1 49 GLY CA C 40.404 29.911 9.689 1.00 . A C . 49 GLY CA 1 1
3 4375 1 1 49 GLY H H 39.854 28.276 10.923 1.00 . A C . 49 GLY H 1 1
3 4376 1 1 49 GLY HA2 H 40.806 30.432 10.545 1.00 . A C . 49 GLY HA2 1 1
3 4377 1 1 49 GLY HA3 H 41.106 29.975 8.871 1.00 . A C . 49 GLY HA3 1 1
3 4378 1 1 49 GLY N N 40.198 28.508 10.036 1.00 . A C . 49 GLY N 1 1
3 4379 1 1 49 GLY O O 39.084 31.668 8.718 1.00 . A C . 49 GLY O 1 1
3 4380 1 1 50 GLN C C 35.881 30.811 10.430 1.00 . A C . 50 GLN C 1 1
3 4381 1 1 50 GLN CA C 36.661 30.398 9.189 1.00 . A C . 50 GLN CA 1 1
3 4382 1 1 50 GLN CB C 35.869 29.332 8.430 1.00 . A C . 50 GLN CB 1 1
3 4383 1 1 50 GLN CD C 36.142 30.403 6.187 1.00 . A C . 50 GLN CD 1 1
3 4384 1 1 50 GLN CG C 36.440 29.162 7.022 1.00 . A C . 50 GLN CG 1 1
3 4385 1 1 50 GLN H H 38.052 29.012 9.986 1.00 . A C . 50 GLN H 1 1
3 4386 1 1 50 GLN HA H 36.780 31.261 8.552 1.00 . A C . 50 GLN HA 1 1
3 4387 1 1 50 GLN HB2 H 35.936 28.393 8.961 1.00 . A C . 50 GLN HB2 1 1
3 4388 1 1 50 GLN HB3 H 34.835 29.633 8.363 1.00 . A C . 50 GLN HB3 1 1
3 4389 1 1 50 GLN HE21 H 38.038 30.708 5.689 1.00 . A C . 50 GLN HE21 1 1
3 4390 1 1 50 GLN HE22 H 36.931 31.831 5.058 1.00 . A C . 50 GLN HE22 1 1
3 4391 1 1 50 GLN HG2 H 37.508 29.019 7.083 1.00 . A C . 50 GLN HG2 1 1
3 4392 1 1 50 GLN HG3 H 35.989 28.300 6.554 1.00 . A C . 50 GLN HG3 1 1
3 4393 1 1 50 GLN N N 37.981 29.882 9.541 1.00 . A C . 50 GLN N 1 1
3 4394 1 1 50 GLN NE2 N 37.118 31.033 5.596 1.00 . A C . 50 GLN NE2 1 1
3 4395 1 1 50 GLN O O 35.876 30.108 11.440 1.00 . A C . 50 GLN O 1 1
3 4396 1 1 50 GLN OE1 O 34.985 30.810 6.072 1.00 . A C . 50 GLN OE1 1 1
3 4397 1 1 51 ASN C C 33.108 33.052 10.929 1.00 . A C . 51 ASN C 1 1
3 4398 1 1 51 ASN CA C 34.419 32.465 11.443 1.00 . A C . 51 ASN CA 1 1
3 4399 1 1 51 ASN CB C 35.199 33.545 12.195 1.00 . A C . 51 ASN CB 1 1
3 4400 1 1 51 ASN CG C 34.461 33.930 13.472 1.00 . A C . 51 ASN CG 1 1
3 4401 1 1 51 ASN H H 35.259 32.463 9.498 1.00 . A C . 51 ASN H 1 1
3 4402 1 1 51 ASN HA H 34.202 31.656 12.121 1.00 . A C . 51 ASN HA 1 1
3 4403 1 1 51 ASN HB2 H 36.180 33.169 12.446 1.00 . A C . 51 ASN HB2 1 1
3 4404 1 1 51 ASN HB3 H 35.300 34.418 11.566 1.00 . A C . 51 ASN HB3 1 1
3 4405 1 1 51 ASN HD21 H 36.121 34.109 14.547 1.00 . A C . 51 ASN HD21 1 1
3 4406 1 1 51 ASN HD22 H 34.677 34.424 15.382 1.00 . A C . 51 ASN HD22 1 1
3 4407 1 1 51 ASN N N 35.216 31.954 10.335 1.00 . A C . 51 ASN N 1 1
3 4408 1 1 51 ASN ND2 N 35.142 34.175 14.558 1.00 . A C . 51 ASN ND2 1 1
3 4409 1 1 51 ASN O O 32.936 34.272 10.897 1.00 . A C . 51 ASN O 1 1
3 4410 1 1 51 ASN OD1 O 33.234 34.010 13.480 1.00 . A C . 51 ASN OD1 1 1
3 4411 1 1 52 PRO C C 29.922 33.095 11.137 1.00 . A C . 52 PRO C 1 1
3 4412 1 1 52 PRO CA C 30.865 32.669 10.009 1.00 . A C . 52 PRO CA 1 1
3 4413 1 1 52 PRO CB C 30.347 31.440 9.269 1.00 . A C . 52 PRO CB 1 1
3 4414 1 1 52 PRO CD C 32.286 30.742 10.527 1.00 . A C . 52 PRO CD 1 1
3 4415 1 1 52 PRO CG C 30.912 30.292 10.023 1.00 . A C . 52 PRO CG 1 1
3 4416 1 1 52 PRO HA H 31.001 33.479 9.309 1.00 . A C . 52 PRO HA 1 1
3 4417 1 1 52 PRO HB2 H 29.266 31.417 9.288 1.00 . A C . 52 PRO HB2 1 1
3 4418 1 1 52 PRO HB3 H 30.708 31.429 8.251 1.00 . A C . 52 PRO HB3 1 1
3 4419 1 1 52 PRO HD2 H 32.455 30.361 11.524 1.00 . A C . 52 PRO HD2 1 1
3 4420 1 1 52 PRO HD3 H 33.063 30.419 9.853 1.00 . A C . 52 PRO HD3 1 1
3 4421 1 1 52 PRO HG2 H 30.270 30.055 10.860 1.00 . A C . 52 PRO HG2 1 1
3 4422 1 1 52 PRO HG3 H 31.023 29.438 9.378 1.00 . A C . 52 PRO HG3 1 1
3 4423 1 1 52 PRO N N 32.185 32.216 10.529 1.00 . A C . 52 PRO N 1 1
3 4424 1 1 52 PRO O O 30.307 33.128 12.307 1.00 . A C . 52 PRO O 1 1
3 4425 1 1 53 THR C C 27.064 32.686 12.484 1.00 . A C . 53 THR C 1 1
3 4426 1 1 53 THR CA C 27.698 33.879 11.746 1.00 . A C . 53 THR CA 1 1
3 4427 1 1 53 THR CB C 26.610 34.662 11.010 1.00 . A C . 53 THR CB 1 1
3 4428 1 1 53 THR CG2 C 27.228 35.891 10.345 1.00 . A C . 53 THR CG2 1 1
3 4429 1 1 53 THR H H 28.449 33.396 9.822 1.00 . A C . 53 THR H 1 1
3 4430 1 1 53 THR HA H 28.182 34.534 12.455 1.00 . A C . 53 THR HA 1 1
3 4431 1 1 53 THR HB H 25.848 34.976 11.703 1.00 . A C . 53 THR HB 1 1
3 4432 1 1 53 THR HG1 H 26.678 33.736 9.305 1.00 . A C . 53 THR HG1 1 1
3 4433 1 1 53 THR HG21 H 27.846 35.578 9.515 1.00 . A C . 53 THR HG21 1 1
3 4434 1 1 53 THR HG22 H 27.833 36.422 11.065 1.00 . A C . 53 THR HG22 1 1
3 4435 1 1 53 THR HG23 H 26.444 36.538 9.985 1.00 . A C . 53 THR HG23 1 1
3 4436 1 1 53 THR N N 28.692 33.437 10.769 1.00 . A C . 53 THR N 1 1
3 4437 1 1 53 THR O O 26.921 31.605 11.919 1.00 . A C . 53 THR O 1 1
3 4438 1 1 53 THR OG1 O 26.035 33.831 10.015 1.00 . A C . 53 THR OG1 1 1
3 4439 1 1 54 PRO C C 24.672 31.345 13.915 1.00 . A C . 54 PRO C 1 1
3 4440 1 1 54 PRO CA C 26.018 31.756 14.500 1.00 . A C . 54 PRO CA 1 1
3 4441 1 1 54 PRO CB C 25.833 32.351 15.900 1.00 . A C . 54 PRO CB 1 1
3 4442 1 1 54 PRO CD C 26.768 34.096 14.509 1.00 . A C . 54 PRO CD 1 1
3 4443 1 1 54 PRO CG C 25.870 33.831 15.716 1.00 . A C . 54 PRO CG 1 1
3 4444 1 1 54 PRO HA H 26.673 30.903 14.556 1.00 . A C . 54 PRO HA 1 1
3 4445 1 1 54 PRO HB2 H 24.876 32.049 16.302 1.00 . A C . 54 PRO HB2 1 1
3 4446 1 1 54 PRO HB3 H 26.633 32.036 16.553 1.00 . A C . 54 PRO HB3 1 1
3 4447 1 1 54 PRO HD2 H 26.406 34.945 13.944 1.00 . A C . 54 PRO HD2 1 1
3 4448 1 1 54 PRO HD3 H 27.788 34.253 14.822 1.00 . A C . 54 PRO HD3 1 1
3 4449 1 1 54 PRO HG2 H 24.871 34.206 15.529 1.00 . A C . 54 PRO HG2 1 1
3 4450 1 1 54 PRO HG3 H 26.287 34.306 16.592 1.00 . A C . 54 PRO HG3 1 1
3 4451 1 1 54 PRO N N 26.660 32.858 13.720 1.00 . A C . 54 PRO N 1 1
3 4452 1 1 54 PRO O O 24.271 30.180 13.992 1.00 . A C . 54 PRO O 1 1
3 4453 1 1 55 GLU C C 22.733 31.129 11.555 1.00 . A C . 55 GLU C 1 1
3 4454 1 1 55 GLU CA C 22.658 32.058 12.762 1.00 . A C . 55 GLU CA 1 1
3 4455 1 1 55 GLU CB C 22.025 33.378 12.331 1.00 . A C . 55 GLU CB 1 1
3 4456 1 1 55 GLU CD C 22.361 35.384 10.872 1.00 . A C . 55 GLU CD 1 1
3 4457 1 1 55 GLU CG C 22.769 33.936 11.120 1.00 . A C . 55 GLU CG 1 1
3 4458 1 1 55 GLU H H 24.337 33.223 13.328 1.00 . A C . 55 GLU H 1 1
3 4459 1 1 55 GLU HA H 22.032 31.606 13.507 1.00 . A C . 55 GLU HA 1 1
3 4460 1 1 55 GLU HB2 H 20.995 33.208 12.071 1.00 . A C . 55 GLU HB2 1 1
3 4461 1 1 55 GLU HB3 H 22.084 34.083 13.144 1.00 . A C . 55 GLU HB3 1 1
3 4462 1 1 55 GLU HG2 H 23.829 33.883 11.298 1.00 . A C . 55 GLU HG2 1 1
3 4463 1 1 55 GLU HG3 H 22.520 33.348 10.251 1.00 . A C . 55 GLU HG3 1 1
3 4464 1 1 55 GLU N N 23.971 32.314 13.343 1.00 . A C . 55 GLU N 1 1
3 4465 1 1 55 GLU O O 21.905 30.233 11.400 1.00 . A C . 55 GLU O 1 1
3 4466 1 1 55 GLU OE1 O 21.563 35.893 11.640 1.00 . A C . 55 GLU OE1 1 1
3 4467 1 1 55 GLU OE2 O 22.852 35.959 9.915 1.00 . A C . 55 GLU OE2 1 1
3 4468 1 1 56 GLU C C 24.371 29.151 9.900 1.00 . A C . 56 GLU C 1 1
3 4469 1 1 56 GLU CA C 23.843 30.521 9.504 1.00 . A C . 56 GLU CA 1 1
3 4470 1 1 56 GLU CB C 24.756 31.181 8.460 1.00 . A C . 56 GLU CB 1 1
3 4471 1 1 56 GLU CD C 26.653 29.575 8.163 1.00 . A C . 56 GLU CD 1 1
3 4472 1 1 56 GLU CG C 26.224 30.902 8.783 1.00 . A C . 56 GLU CG 1 1
3 4473 1 1 56 GLU H H 24.340 32.082 10.856 1.00 . A C . 56 GLU H 1 1
3 4474 1 1 56 GLU HA H 22.861 30.394 9.070 1.00 . A C . 56 GLU HA 1 1
3 4475 1 1 56 GLU HB2 H 24.518 30.788 7.482 1.00 . A C . 56 GLU HB2 1 1
3 4476 1 1 56 GLU HB3 H 24.588 32.246 8.462 1.00 . A C . 56 GLU HB3 1 1
3 4477 1 1 56 GLU HG2 H 26.837 31.696 8.385 1.00 . A C . 56 GLU HG2 1 1
3 4478 1 1 56 GLU HG3 H 26.352 30.859 9.845 1.00 . A C . 56 GLU HG3 1 1
3 4479 1 1 56 GLU N N 23.713 31.351 10.693 1.00 . A C . 56 GLU N 1 1
3 4480 1 1 56 GLU O O 24.041 28.142 9.277 1.00 . A C . 56 GLU O 1 1
3 4481 1 1 56 GLU OE1 O 26.259 29.311 7.038 1.00 . A C . 56 GLU OE1 1 1
3 4482 1 1 56 GLU OE2 O 27.369 28.843 8.823 1.00 . A C . 56 GLU OE2 1 1
3 4483 1 1 57 LEU C C 24.559 26.951 11.884 1.00 . A C . 57 LEU C 1 1
3 4484 1 1 57 LEU CA C 25.696 27.851 11.446 1.00 . A C . 57 LEU CA 1 1
3 4485 1 1 57 LEU CB C 26.649 28.084 12.623 1.00 . A C . 57 LEU CB 1 1
3 4486 1 1 57 LEU CD1 C 28.772 29.198 13.303 1.00 . A C . 57 LEU CD1 1 1
3 4487 1 1 57 LEU CD2 C 28.783 27.600 11.377 1.00 . A C . 57 LEU CD2 1 1
3 4488 1 1 57 LEU CG C 27.966 28.676 12.113 1.00 . A C . 57 LEU CG 1 1
3 4489 1 1 57 LEU H H 25.382 29.949 11.441 1.00 . A C . 57 LEU H 1 1
3 4490 1 1 57 LEU HA H 26.232 27.373 10.646 1.00 . A C . 57 LEU HA 1 1
3 4491 1 1 57 LEU HB2 H 26.191 28.775 13.315 1.00 . A C . 57 LEU HB2 1 1
3 4492 1 1 57 LEU HB3 H 26.838 27.150 13.129 1.00 . A C . 57 LEU HB3 1 1
3 4493 1 1 57 LEU HD11 H 28.420 28.728 14.210 1.00 . A C . 57 LEU HD11 1 1
3 4494 1 1 57 LEU HD12 H 28.648 30.268 13.381 1.00 . A C . 57 LEU HD12 1 1
3 4495 1 1 57 LEU HD13 H 29.818 28.965 13.161 1.00 . A C . 57 LEU HD13 1 1
3 4496 1 1 57 LEU HD21 H 28.888 27.876 10.339 1.00 . A C . 57 LEU HD21 1 1
3 4497 1 1 57 LEU HD22 H 28.283 26.643 11.443 1.00 . A C . 57 LEU HD22 1 1
3 4498 1 1 57 LEU HD23 H 29.761 27.522 11.824 1.00 . A C . 57 LEU HD23 1 1
3 4499 1 1 57 LEU HG H 27.754 29.491 11.437 1.00 . A C . 57 LEU HG 1 1
3 4500 1 1 57 LEU N N 25.166 29.116 10.965 1.00 . A C . 57 LEU N 1 1
3 4501 1 1 57 LEU O O 24.578 25.744 11.640 1.00 . A C . 57 LEU O 1 1
3 4502 1 1 58 GLN C C 21.633 26.253 11.797 1.00 . A C . 58 GLN C 1 1
3 4503 1 1 58 GLN CA C 22.430 26.754 12.990 1.00 . A C . 58 GLN CA 1 1
3 4504 1 1 58 GLN CB C 21.501 27.555 13.909 1.00 . A C . 58 GLN CB 1 1
3 4505 1 1 58 GLN CD C 19.338 27.245 15.162 1.00 . A C . 58 GLN CD 1 1
3 4506 1 1 58 GLN CG C 20.596 26.561 14.646 1.00 . A C . 58 GLN CG 1 1
3 4507 1 1 58 GLN H H 23.597 28.513 12.691 1.00 . A C . 58 GLN H 1 1
3 4508 1 1 58 GLN HA H 22.804 25.903 13.539 1.00 . A C . 58 GLN HA 1 1
3 4509 1 1 58 GLN HB2 H 22.088 28.120 14.622 1.00 . A C . 58 GLN HB2 1 1
3 4510 1 1 58 GLN HB3 H 20.894 28.226 13.322 1.00 . A C . 58 GLN HB3 1 1
3 4511 1 1 58 GLN HE21 H 18.300 25.552 15.240 1.00 . A C . 58 GLN HE21 1 1
3 4512 1 1 58 GLN HE22 H 17.457 26.946 15.726 1.00 . A C . 58 GLN HE22 1 1
3 4513 1 1 58 GLN HG2 H 20.318 25.766 13.975 1.00 . A C . 58 GLN HG2 1 1
3 4514 1 1 58 GLN HG3 H 21.142 26.144 15.483 1.00 . A C . 58 GLN HG3 1 1
3 4515 1 1 58 GLN N N 23.564 27.543 12.531 1.00 . A C . 58 GLN N 1 1
3 4516 1 1 58 GLN NE2 N 18.277 26.523 15.397 1.00 . A C . 58 GLN NE2 1 1
3 4517 1 1 58 GLN O O 21.154 25.118 11.793 1.00 . A C . 58 GLN O 1 1
3 4518 1 1 58 GLN OE1 O 19.322 28.459 15.361 1.00 . A C . 58 GLN OE1 1 1
3 4519 1 1 59 GLU C C 21.394 25.548 8.890 1.00 . A C . 59 GLU C 1 1
3 4520 1 1 59 GLU CA C 20.732 26.735 9.594 1.00 . A C . 59 GLU CA 1 1
3 4521 1 1 59 GLU CB C 20.635 27.928 8.637 1.00 . A C . 59 GLU CB 1 1
3 4522 1 1 59 GLU CD C 19.742 30.256 8.380 1.00 . A C . 59 GLU CD 1 1
3 4523 1 1 59 GLU CG C 19.719 28.997 9.242 1.00 . A C . 59 GLU CG 1 1
3 4524 1 1 59 GLU H H 21.881 28.000 10.842 1.00 . A C . 59 GLU H 1 1
3 4525 1 1 59 GLU HA H 19.733 26.445 9.892 1.00 . A C . 59 GLU HA 1 1
3 4526 1 1 59 GLU HB2 H 21.619 28.343 8.480 1.00 . A C . 59 GLU HB2 1 1
3 4527 1 1 59 GLU HB3 H 20.225 27.602 7.692 1.00 . A C . 59 GLU HB3 1 1
3 4528 1 1 59 GLU HG2 H 18.708 28.618 9.297 1.00 . A C . 59 GLU HG2 1 1
3 4529 1 1 59 GLU HG3 H 20.063 29.240 10.237 1.00 . A C . 59 GLU HG3 1 1
3 4530 1 1 59 GLU N N 21.484 27.107 10.785 1.00 . A C . 59 GLU N 1 1
3 4531 1 1 59 GLU O O 20.709 24.629 8.441 1.00 . A C . 59 GLU O 1 1
3 4532 1 1 59 GLU OE1 O 20.595 30.342 7.512 1.00 . A C . 59 GLU OE1 1 1
3 4533 1 1 59 GLU OE2 O 18.905 31.117 8.600 1.00 . A C . 59 GLU OE2 1 1
3 4534 1 1 60 MET C C 23.135 23.139 8.920 1.00 . A C . 60 MET C 1 1
3 4535 1 1 60 MET CA C 23.427 24.434 8.187 1.00 . A C . 60 MET CA 1 1
3 4536 1 1 60 MET CB C 24.947 24.649 8.152 1.00 . A C . 60 MET CB 1 1
3 4537 1 1 60 MET CE C 27.710 24.379 6.433 1.00 . A C . 60 MET CE 1 1
3 4538 1 1 60 MET CG C 25.324 25.633 7.038 1.00 . A C . 60 MET CG 1 1
3 4539 1 1 60 MET H H 23.235 26.291 9.214 1.00 . A C . 60 MET H 1 1
3 4540 1 1 60 MET HA H 23.072 24.345 7.171 1.00 . A C . 60 MET HA 1 1
3 4541 1 1 60 MET HB2 H 25.272 25.046 9.104 1.00 . A C . 60 MET HB2 1 1
3 4542 1 1 60 MET HB3 H 25.427 23.704 7.978 1.00 . A C . 60 MET HB3 1 1
3 4543 1 1 60 MET HE1 H 28.766 24.459 6.204 1.00 . A C . 60 MET HE1 1 1
3 4544 1 1 60 MET HE2 H 27.171 24.125 5.533 1.00 . A C . 60 MET HE2 1 1
3 4545 1 1 60 MET HE3 H 27.559 23.604 7.169 1.00 . A C . 60 MET HE3 1 1
3 4546 1 1 60 MET HG2 H 25.068 25.200 6.081 1.00 . A C . 60 MET HG2 1 1
3 4547 1 1 60 MET HG3 H 24.783 26.556 7.171 1.00 . A C . 60 MET HG3 1 1
3 4548 1 1 60 MET N N 22.726 25.551 8.822 1.00 . A C . 60 MET N 1 1
3 4549 1 1 60 MET O O 22.887 22.106 8.296 1.00 . A C . 60 MET O 1 1
3 4550 1 1 60 MET SD S 27.112 25.966 7.085 1.00 . A C . 60 MET SD 1 1
3 4551 1 1 61 ILE C C 21.459 21.535 10.813 1.00 . A C . 61 ILE C 1 1
3 4552 1 1 61 ILE CA C 22.888 22.003 11.035 1.00 . A C . 61 ILE CA 1 1
3 4553 1 1 61 ILE CB C 23.107 22.262 12.516 1.00 . A C . 61 ILE CB 1 1
3 4554 1 1 61 ILE CD1 C 24.813 22.956 14.205 1.00 . A C . 61 ILE CD1 1 1
3 4555 1 1 61 ILE CG1 C 24.597 22.512 12.761 1.00 . A C . 61 ILE CG1 1 1
3 4556 1 1 61 ILE CG2 C 22.652 21.028 13.301 1.00 . A C . 61 ILE CG2 1 1
3 4557 1 1 61 ILE H H 23.359 24.044 10.695 1.00 . A C . 61 ILE H 1 1
3 4558 1 1 61 ILE HA H 23.564 21.223 10.726 1.00 . A C . 61 ILE HA 1 1
3 4559 1 1 61 ILE HB H 22.532 23.125 12.820 1.00 . A C . 61 ILE HB 1 1
3 4560 1 1 61 ILE HD11 H 25.760 23.469 14.286 1.00 . A C . 61 ILE HD11 1 1
3 4561 1 1 61 ILE HD12 H 24.815 22.088 14.845 1.00 . A C . 61 ILE HD12 1 1
3 4562 1 1 61 ILE HD13 H 24.017 23.619 14.503 1.00 . A C . 61 ILE HD13 1 1
3 4563 1 1 61 ILE HG12 H 25.150 21.602 12.577 1.00 . A C . 61 ILE HG12 1 1
3 4564 1 1 61 ILE HG13 H 24.946 23.288 12.093 1.00 . A C . 61 ILE HG13 1 1
3 4565 1 1 61 ILE HG21 H 23.103 21.029 14.282 1.00 . A C . 61 ILE HG21 1 1
3 4566 1 1 61 ILE HG22 H 22.953 20.136 12.773 1.00 . A C . 61 ILE HG22 1 1
3 4567 1 1 61 ILE HG23 H 21.576 21.043 13.400 1.00 . A C . 61 ILE HG23 1 1
3 4568 1 1 61 ILE N N 23.160 23.194 10.245 1.00 . A C . 61 ILE N 1 1
3 4569 1 1 61 ILE O O 21.202 20.344 10.673 1.00 . A C . 61 ILE O 1 1
3 4570 1 1 62 ASP C C 18.896 21.463 9.265 1.00 . A C . 62 ASP C 1 1
3 4571 1 1 62 ASP CA C 19.120 22.157 10.606 1.00 . A C . 62 ASP CA 1 1
3 4572 1 1 62 ASP CB C 18.286 23.437 10.657 1.00 . A C . 62 ASP CB 1 1
3 4573 1 1 62 ASP CG C 18.236 23.973 12.083 1.00 . A C . 62 ASP CG 1 1
3 4574 1 1 62 ASP H H 20.790 23.422 10.925 1.00 . A C . 62 ASP H 1 1
3 4575 1 1 62 ASP HA H 18.800 21.502 11.401 1.00 . A C . 62 ASP HA 1 1
3 4576 1 1 62 ASP HB2 H 18.735 24.179 10.011 1.00 . A C . 62 ASP HB2 1 1
3 4577 1 1 62 ASP HB3 H 17.284 23.227 10.318 1.00 . A C . 62 ASP HB3 1 1
3 4578 1 1 62 ASP N N 20.528 22.485 10.797 1.00 . A C . 62 ASP N 1 1
3 4579 1 1 62 ASP O O 18.135 20.499 9.178 1.00 . A C . 62 ASP O 1 1
3 4580 1 1 62 ASP OD1 O 18.591 23.234 12.986 1.00 . A C . 62 ASP OD1 1 1
3 4581 1 1 62 ASP OD2 O 17.845 25.116 12.252 1.00 . A C . 62 ASP OD2 1 1
3 4582 1 1 63 GLU C C 19.931 19.933 6.876 1.00 . A C . 63 GLU C 1 1
3 4583 1 1 63 GLU CA C 19.407 21.367 6.895 1.00 . A C . 63 GLU CA 1 1
3 4584 1 1 63 GLU CB C 20.168 22.207 5.869 1.00 . A C . 63 GLU CB 1 1
3 4585 1 1 63 GLU CD C 20.303 24.472 4.818 1.00 . A C . 63 GLU CD 1 1
3 4586 1 1 63 GLU CG C 19.451 23.545 5.676 1.00 . A C . 63 GLU CG 1 1
3 4587 1 1 63 GLU H H 20.148 22.729 8.345 1.00 . A C . 63 GLU H 1 1
3 4588 1 1 63 GLU HA H 18.359 21.360 6.631 1.00 . A C . 63 GLU HA 1 1
3 4589 1 1 63 GLU HB2 H 21.174 22.384 6.220 1.00 . A C . 63 GLU HB2 1 1
3 4590 1 1 63 GLU HB3 H 20.202 21.682 4.927 1.00 . A C . 63 GLU HB3 1 1
3 4591 1 1 63 GLU HG2 H 18.502 23.376 5.190 1.00 . A C . 63 GLU HG2 1 1
3 4592 1 1 63 GLU HG3 H 19.285 24.003 6.640 1.00 . A C . 63 GLU HG3 1 1
3 4593 1 1 63 GLU N N 19.556 21.956 8.222 1.00 . A C . 63 GLU N 1 1
3 4594 1 1 63 GLU O O 19.320 19.045 6.281 1.00 . A C . 63 GLU O 1 1
3 4595 1 1 63 GLU OE1 O 21.469 24.167 4.628 1.00 . A C . 63 GLU OE1 1 1
3 4596 1 1 63 GLU OE2 O 19.778 25.476 4.364 1.00 . A C . 63 GLU OE2 1 1
3 4597 1 1 64 VAL C C 20.984 17.525 8.642 1.00 . A C . 64 VAL C 1 1
3 4598 1 1 64 VAL CA C 21.672 18.387 7.587 1.00 . A C . 64 VAL CA 1 1
3 4599 1 1 64 VAL CB C 23.159 18.513 7.916 1.00 . A C . 64 VAL CB 1 1
3 4600 1 1 64 VAL CG1 C 23.780 17.121 8.033 1.00 . A C . 64 VAL CG1 1 1
3 4601 1 1 64 VAL CG2 C 23.862 19.295 6.803 1.00 . A C . 64 VAL CG2 1 1
3 4602 1 1 64 VAL H H 21.507 20.464 7.986 1.00 . A C . 64 VAL H 1 1
3 4603 1 1 64 VAL HA H 21.565 17.914 6.623 1.00 . A C . 64 VAL HA 1 1
3 4604 1 1 64 VAL HB H 23.275 19.037 8.853 1.00 . A C . 64 VAL HB 1 1
3 4605 1 1 64 VAL HG11 H 24.812 17.160 7.715 1.00 . A C . 64 VAL HG11 1 1
3 4606 1 1 64 VAL HG12 H 23.237 16.430 7.406 1.00 . A C . 64 VAL HG12 1 1
3 4607 1 1 64 VAL HG13 H 23.732 16.791 9.059 1.00 . A C . 64 VAL HG13 1 1
3 4608 1 1 64 VAL HG21 H 23.995 18.655 5.942 1.00 . A C . 64 VAL HG21 1 1
3 4609 1 1 64 VAL HG22 H 24.825 19.632 7.154 1.00 . A C . 64 VAL HG22 1 1
3 4610 1 1 64 VAL HG23 H 23.259 20.148 6.527 1.00 . A C . 64 VAL HG23 1 1
3 4611 1 1 64 VAL N N 21.067 19.716 7.530 1.00 . A C . 64 VAL N 1 1
3 4612 1 1 64 VAL O O 20.889 16.305 8.502 1.00 . A C . 64 VAL O 1 1
3 4613 1 1 65 ASP C C 18.425 17.117 10.410 1.00 . A C . 65 ASP C 1 1
3 4614 1 1 65 ASP CA C 19.853 17.476 10.795 1.00 . A C . 65 ASP CA 1 1
3 4615 1 1 65 ASP CB C 19.839 18.359 12.042 1.00 . A C . 65 ASP CB 1 1
3 4616 1 1 65 ASP CG C 19.220 17.604 13.214 1.00 . A C . 65 ASP CG 1 1
3 4617 1 1 65 ASP H H 20.631 19.143 9.755 1.00 . A C . 65 ASP H 1 1
3 4618 1 1 65 ASP HA H 20.396 16.568 11.015 1.00 . A C . 65 ASP HA 1 1
3 4619 1 1 65 ASP HB2 H 20.851 18.640 12.291 1.00 . A C . 65 ASP HB2 1 1
3 4620 1 1 65 ASP HB3 H 19.259 19.246 11.844 1.00 . A C . 65 ASP HB3 1 1
3 4621 1 1 65 ASP N N 20.518 18.175 9.703 1.00 . A C . 65 ASP N 1 1
3 4622 1 1 65 ASP O O 17.586 17.990 10.189 1.00 . A C . 65 ASP O 1 1
3 4623 1 1 65 ASP OD1 O 18.792 16.481 13.009 1.00 . A C . 65 ASP OD1 1 1
3 4624 1 1 65 ASP OD2 O 19.184 18.162 14.298 1.00 . A C . 65 ASP OD2 1 1
3 4625 1 1 66 GLU C C 15.798 15.775 10.985 1.00 . A C . 66 GLU C 1 1
3 4626 1 1 66 GLU CA C 16.839 15.336 9.963 1.00 . A C . 66 GLU CA 1 1
3 4627 1 1 66 GLU CB C 16.859 13.809 9.884 1.00 . A C . 66 GLU CB 1 1
3 4628 1 1 66 GLU CD C 17.801 11.860 8.632 1.00 . A C . 66 GLU CD 1 1
3 4629 1 1 66 GLU CG C 17.721 13.380 8.698 1.00 . A C . 66 GLU CG 1 1
3 4630 1 1 66 GLU H H 18.877 15.178 10.514 1.00 . A C . 66 GLU H 1 1
3 4631 1 1 66 GLU HA H 16.575 15.731 8.996 1.00 . A C . 66 GLU HA 1 1
3 4632 1 1 66 GLU HB2 H 17.273 13.405 10.797 1.00 . A C . 66 GLU HB2 1 1
3 4633 1 1 66 GLU HB3 H 15.853 13.441 9.749 1.00 . A C . 66 GLU HB3 1 1
3 4634 1 1 66 GLU HG2 H 17.284 13.757 7.785 1.00 . A C . 66 GLU HG2 1 1
3 4635 1 1 66 GLU HG3 H 18.716 13.785 8.813 1.00 . A C . 66 GLU HG3 1 1
3 4636 1 1 66 GLU N N 18.162 15.821 10.330 1.00 . A C . 66 GLU N 1 1
3 4637 1 1 66 GLU O O 14.678 16.140 10.624 1.00 . A C . 66 GLU O 1 1
3 4638 1 1 66 GLU OE1 O 17.074 11.216 9.369 1.00 . A C . 66 GLU OE1 1 1
3 4639 1 1 66 GLU OE2 O 18.594 11.362 7.849 1.00 . A C . 66 GLU OE2 1 1
3 4640 1 1 67 ASP C C 15.250 17.630 13.544 1.00 . A C . 67 ASP C 1 1
3 4641 1 1 67 ASP CA C 15.252 16.121 13.326 1.00 . A C . 67 ASP CA 1 1
3 4642 1 1 67 ASP CB C 15.633 15.406 14.624 1.00 . A C . 67 ASP CB 1 1
3 4643 1 1 67 ASP CG C 17.144 15.213 14.689 1.00 . A C . 67 ASP CG 1 1
3 4644 1 1 67 ASP H H 17.072 15.424 12.491 1.00 . A C . 67 ASP H 1 1
3 4645 1 1 67 ASP HA H 14.260 15.820 13.050 1.00 . A C . 67 ASP HA 1 1
3 4646 1 1 67 ASP HB2 H 15.312 16.001 15.467 1.00 . A C . 67 ASP HB2 1 1
3 4647 1 1 67 ASP HB3 H 15.147 14.443 14.659 1.00 . A C . 67 ASP HB3 1 1
3 4648 1 1 67 ASP N N 16.170 15.731 12.261 1.00 . A C . 67 ASP N 1 1
3 4649 1 1 67 ASP O O 14.382 18.159 14.236 1.00 . A C . 67 ASP O 1 1
3 4650 1 1 67 ASP OD1 O 17.820 16.122 15.136 1.00 . A C . 67 ASP OD1 1 1
3 4651 1 1 67 ASP OD2 O 17.602 14.157 14.289 1.00 . A C . 67 ASP OD2 1 1
3 4652 1 1 68 GLY C C 16.603 20.154 14.533 1.00 . A C . 68 GLY C 1 1
3 4653 1 1 68 GLY CA C 16.285 19.772 13.092 1.00 . A C . 68 GLY CA 1 1
3 4654 1 1 68 GLY H H 16.879 17.855 12.403 1.00 . A C . 68 GLY H 1 1
3 4655 1 1 68 GLY HA2 H 17.059 20.155 12.443 1.00 . A C . 68 GLY HA2 1 1
3 4656 1 1 68 GLY HA3 H 15.337 20.205 12.811 1.00 . A C . 68 GLY HA3 1 1
3 4657 1 1 68 GLY N N 16.213 18.322 12.950 1.00 . A C . 68 GLY N 1 1
3 4658 1 1 68 GLY O O 16.290 21.258 14.977 1.00 . A C . 68 GLY O 1 1
3 4659 1 1 69 SER C C 18.444 20.692 16.802 1.00 . A C . 69 SER C 1 1
3 4660 1 1 69 SER CA C 17.544 19.468 16.665 1.00 . A C . 69 SER CA 1 1
3 4661 1 1 69 SER CB C 18.264 18.257 17.260 1.00 . A C . 69 SER CB 1 1
3 4662 1 1 69 SER H H 17.411 18.353 14.860 1.00 . A C . 69 SER H 1 1
3 4663 1 1 69 SER HA H 16.634 19.638 17.217 1.00 . A C . 69 SER HA 1 1
3 4664 1 1 69 SER HB2 H 19.156 18.055 16.699 1.00 . A C . 69 SER HB2 1 1
3 4665 1 1 69 SER HB3 H 18.530 18.471 18.288 1.00 . A C . 69 SER HB3 1 1
3 4666 1 1 69 SER HG H 17.260 16.823 18.106 1.00 . A C . 69 SER HG 1 1
3 4667 1 1 69 SER N N 17.209 19.226 15.264 1.00 . A C . 69 SER N 1 1
3 4668 1 1 69 SER O O 18.416 21.379 17.823 1.00 . A C . 69 SER O 1 1
3 4669 1 1 69 SER OG O 17.409 17.125 17.207 1.00 . A C . 69 SER OG 1 1
3 4670 1 1 70 GLY C C 21.545 21.668 16.268 1.00 . A C . 70 GLY C 1 1
3 4671 1 1 70 GLY CA C 20.155 22.094 15.810 1.00 . A C . 70 GLY CA 1 1
3 4672 1 1 70 GLY H H 19.237 20.374 14.993 1.00 . A C . 70 GLY H 1 1
3 4673 1 1 70 GLY HA2 H 20.221 22.525 14.820 1.00 . A C . 70 GLY HA2 1 1
3 4674 1 1 70 GLY HA3 H 19.770 22.836 16.495 1.00 . A C . 70 GLY HA3 1 1
3 4675 1 1 70 GLY N N 19.248 20.955 15.777 1.00 . A C . 70 GLY N 1 1
3 4676 1 1 70 GLY O O 22.479 22.469 16.276 1.00 . A C . 70 GLY O 1 1
3 4677 1 1 71 THR C C 23.235 18.531 16.427 1.00 . A C . 71 THR C 1 1
3 4678 1 1 71 THR CA C 22.957 19.872 17.099 1.00 . A C . 71 THR CA 1 1
3 4679 1 1 71 THR CB C 22.927 19.678 18.615 1.00 . A C . 71 THR CB 1 1
3 4680 1 1 71 THR CG2 C 22.259 20.888 19.268 1.00 . A C . 71 THR CG2 1 1
3 4681 1 1 71 THR H H 20.895 19.806 16.614 1.00 . A C . 71 THR H 1 1
3 4682 1 1 71 THR HA H 23.741 20.569 16.845 1.00 . A C . 71 THR HA 1 1
3 4683 1 1 71 THR HB H 23.932 19.575 18.993 1.00 . A C . 71 THR HB 1 1
3 4684 1 1 71 THR HG1 H 22.261 18.349 19.866 1.00 . A C . 71 THR HG1 1 1
3 4685 1 1 71 THR HG21 H 21.187 20.786 19.189 1.00 . A C . 71 THR HG21 1 1
3 4686 1 1 71 THR HG22 H 22.574 21.790 18.766 1.00 . A C . 71 THR HG22 1 1
3 4687 1 1 71 THR HG23 H 22.539 20.935 20.310 1.00 . A C . 71 THR HG23 1 1
3 4688 1 1 71 THR N N 21.675 20.399 16.645 1.00 . A C . 71 THR N 1 1
3 4689 1 1 71 THR O O 22.321 17.899 15.894 1.00 . A C . 71 THR O 1 1
3 4690 1 1 71 THR OG1 O 22.173 18.517 18.925 1.00 . A C . 71 THR OG1 1 1
3 4691 1 1 72 VAL C C 25.221 15.806 16.942 1.00 . A C . 72 VAL C 1 1
3 4692 1 1 72 VAL CA C 24.861 16.819 15.858 1.00 . A C . 72 VAL CA 1 1
3 4693 1 1 72 VAL CB C 26.043 16.997 14.899 1.00 . A C . 72 VAL CB 1 1
3 4694 1 1 72 VAL CG1 C 26.036 15.873 13.862 1.00 . A C . 72 VAL CG1 1 1
3 4695 1 1 72 VAL CG2 C 25.930 18.347 14.189 1.00 . A C . 72 VAL CG2 1 1
3 4696 1 1 72 VAL H H 25.179 18.635 16.906 1.00 . A C . 72 VAL H 1 1
3 4697 1 1 72 VAL HA H 24.020 16.439 15.299 1.00 . A C . 72 VAL HA 1 1
3 4698 1 1 72 VAL HB H 26.967 16.956 15.454 1.00 . A C . 72 VAL HB 1 1
3 4699 1 1 72 VAL HG11 H 26.890 15.981 13.210 1.00 . A C . 72 VAL HG11 1 1
3 4700 1 1 72 VAL HG12 H 25.129 15.930 13.278 1.00 . A C . 72 VAL HG12 1 1
3 4701 1 1 72 VAL HG13 H 26.083 14.920 14.364 1.00 . A C . 72 VAL HG13 1 1
3 4702 1 1 72 VAL HG21 H 26.415 18.288 13.225 1.00 . A C . 72 VAL HG21 1 1
3 4703 1 1 72 VAL HG22 H 26.408 19.109 14.785 1.00 . A C . 72 VAL HG22 1 1
3 4704 1 1 72 VAL HG23 H 24.887 18.598 14.052 1.00 . A C . 72 VAL HG23 1 1
3 4705 1 1 72 VAL N N 24.494 18.095 16.463 1.00 . A C . 72 VAL N 1 1
3 4706 1 1 72 VAL O O 26.100 16.049 17.779 1.00 . A C . 72 VAL O 1 1
3 4707 1 1 73 ASP C C 25.742 12.594 17.312 1.00 . A C . 73 ASP C 1 1
3 4708 1 1 73 ASP CA C 24.753 13.608 17.880 1.00 . A C . 73 ASP CA 1 1
3 4709 1 1 73 ASP CB C 23.434 12.913 18.225 1.00 . A C . 73 ASP CB 1 1
3 4710 1 1 73 ASP CG C 22.564 13.833 19.076 1.00 . A C . 73 ASP CG 1 1
3 4711 1 1 73 ASP H H 23.840 14.556 16.226 1.00 . A C . 73 ASP H 1 1
3 4712 1 1 73 ASP HA H 25.173 14.034 18.781 1.00 . A C . 73 ASP HA 1 1
3 4713 1 1 73 ASP HB2 H 22.908 12.665 17.314 1.00 . A C . 73 ASP HB2 1 1
3 4714 1 1 73 ASP HB3 H 23.641 12.008 18.775 1.00 . A C . 73 ASP HB3 1 1
3 4715 1 1 73 ASP N N 24.526 14.675 16.915 1.00 . A C . 73 ASP N 1 1
3 4716 1 1 73 ASP O O 26.223 12.749 16.191 1.00 . A C . 73 ASP O 1 1
3 4717 1 1 73 ASP OD1 O 23.084 14.821 19.568 1.00 . A C . 73 ASP OD1 1 1
3 4718 1 1 73 ASP OD2 O 21.390 13.535 19.225 1.00 . A C . 73 ASP OD2 1 1
3 4719 1 1 74 PHE C C 26.536 9.861 16.397 1.00 . A C . 74 PHE C 1 1
3 4720 1 1 74 PHE CA C 27.018 10.560 17.671 1.00 . A C . 74 PHE CA 1 1
3 4721 1 1 74 PHE CB C 27.177 9.532 18.795 1.00 . A C . 74 PHE CB 1 1
3 4722 1 1 74 PHE CD1 C 29.650 9.094 18.919 1.00 . A C . 74 PHE CD1 1 1
3 4723 1 1 74 PHE CD2 C 28.220 7.397 17.944 1.00 . A C . 74 PHE CD2 1 1
3 4724 1 1 74 PHE CE1 C 30.767 8.280 18.706 1.00 . A C . 74 PHE CE1 1 1
3 4725 1 1 74 PHE CE2 C 29.339 6.582 17.728 1.00 . A C . 74 PHE CE2 1 1
3 4726 1 1 74 PHE CG C 28.377 8.654 18.538 1.00 . A C . 74 PHE CG 1 1
3 4727 1 1 74 PHE CZ C 30.613 7.025 18.111 1.00 . A C . 74 PHE CZ 1 1
3 4728 1 1 74 PHE H H 25.657 11.510 18.990 1.00 . A C . 74 PHE H 1 1
3 4729 1 1 74 PHE HA H 27.971 11.024 17.481 1.00 . A C . 74 PHE HA 1 1
3 4730 1 1 74 PHE HB2 H 27.304 10.048 19.735 1.00 . A C . 74 PHE HB2 1 1
3 4731 1 1 74 PHE HB3 H 26.291 8.917 18.843 1.00 . A C . 74 PHE HB3 1 1
3 4732 1 1 74 PHE HD1 H 29.770 10.065 19.379 1.00 . A C . 74 PHE HD1 1 1
3 4733 1 1 74 PHE HD2 H 27.238 7.056 17.651 1.00 . A C . 74 PHE HD2 1 1
3 4734 1 1 74 PHE HE1 H 31.750 8.622 18.999 1.00 . A C . 74 PHE HE1 1 1
3 4735 1 1 74 PHE HE2 H 29.220 5.613 17.268 1.00 . A C . 74 PHE HE2 1 1
3 4736 1 1 74 PHE HZ H 31.476 6.395 17.950 1.00 . A C . 74 PHE HZ 1 1
3 4737 1 1 74 PHE N N 26.059 11.574 18.099 1.00 . A C . 74 PHE N 1 1
3 4738 1 1 74 PHE O O 27.281 9.740 15.424 1.00 . A C . 74 PHE O 1 1
3 4739 1 1 75 ASP C C 24.557 9.701 14.071 1.00 . A C . 75 ASP C 1 1
3 4740 1 1 75 ASP CA C 24.707 8.736 15.242 1.00 . A C . 75 ASP CA 1 1
3 4741 1 1 75 ASP CB C 23.337 8.157 15.600 1.00 . A C . 75 ASP CB 1 1
3 4742 1 1 75 ASP CG C 23.504 6.959 16.530 1.00 . A C . 75 ASP CG 1 1
3 4743 1 1 75 ASP H H 24.734 9.539 17.198 1.00 . A C . 75 ASP H 1 1
3 4744 1 1 75 ASP HA H 25.359 7.927 14.948 1.00 . A C . 75 ASP HA 1 1
3 4745 1 1 75 ASP HB2 H 22.747 8.915 16.095 1.00 . A C . 75 ASP HB2 1 1
3 4746 1 1 75 ASP HB3 H 22.834 7.841 14.699 1.00 . A C . 75 ASP HB3 1 1
3 4747 1 1 75 ASP N N 25.282 9.411 16.404 1.00 . A C . 75 ASP N 1 1
3 4748 1 1 75 ASP O O 24.809 9.344 12.920 1.00 . A C . 75 ASP O 1 1
3 4749 1 1 75 ASP OD1 O 24.622 6.489 16.663 1.00 . A C . 75 ASP OD1 1 1
3 4750 1 1 75 ASP OD2 O 22.512 6.532 17.097 1.00 . A C . 75 ASP OD2 1 1
3 4751 1 1 76 GLU C C 25.289 12.257 12.675 1.00 . A C . 76 GLU C 1 1
3 4752 1 1 76 GLU CA C 23.957 11.932 13.336 1.00 . A C . 76 GLU CA 1 1
3 4753 1 1 76 GLU CB C 23.363 13.201 13.945 1.00 . A C . 76 GLU CB 1 1
3 4754 1 1 76 GLU CD C 21.364 14.141 15.121 1.00 . A C . 76 GLU CD 1 1
3 4755 1 1 76 GLU CG C 21.915 12.935 14.369 1.00 . A C . 76 GLU CG 1 1
3 4756 1 1 76 GLU H H 23.953 11.154 15.308 1.00 . A C . 76 GLU H 1 1
3 4757 1 1 76 GLU HA H 23.276 11.550 12.588 1.00 . A C . 76 GLU HA 1 1
3 4758 1 1 76 GLU HB2 H 23.946 13.491 14.804 1.00 . A C . 76 GLU HB2 1 1
3 4759 1 1 76 GLU HB3 H 23.382 13.991 13.212 1.00 . A C . 76 GLU HB3 1 1
3 4760 1 1 76 GLU HG2 H 21.311 12.752 13.492 1.00 . A C . 76 GLU HG2 1 1
3 4761 1 1 76 GLU HG3 H 21.884 12.068 15.014 1.00 . A C . 76 GLU HG3 1 1
3 4762 1 1 76 GLU N N 24.140 10.925 14.372 1.00 . A C . 76 GLU N 1 1
3 4763 1 1 76 GLU O O 25.363 12.439 11.460 1.00 . A C . 76 GLU O 1 1
3 4764 1 1 76 GLU OE1 O 22.147 15.013 15.460 1.00 . A C . 76 GLU OE1 1 1
3 4765 1 1 76 GLU OE2 O 20.166 14.177 15.350 1.00 . A C . 76 GLU OE2 1 1
3 4766 1 1 77 PHE C C 28.081 11.536 11.977 1.00 . A C . 77 PHE C 1 1
3 4767 1 1 77 PHE CA C 27.668 12.622 12.962 1.00 . A C . 77 PHE CA 1 1
3 4768 1 1 77 PHE CB C 28.689 12.693 14.098 1.00 . A C . 77 PHE CB 1 1
3 4769 1 1 77 PHE CD1 C 30.889 12.397 12.905 1.00 . A C . 77 PHE CD1 1 1
3 4770 1 1 77 PHE CD2 C 30.271 14.608 13.689 1.00 . A C . 77 PHE CD2 1 1
3 4771 1 1 77 PHE CE1 C 32.084 12.915 12.391 1.00 . A C . 77 PHE CE1 1 1
3 4772 1 1 77 PHE CE2 C 31.466 15.124 13.175 1.00 . A C . 77 PHE CE2 1 1
3 4773 1 1 77 PHE CG C 29.984 13.244 13.557 1.00 . A C . 77 PHE CG 1 1
3 4774 1 1 77 PHE CZ C 32.371 14.278 12.526 1.00 . A C . 77 PHE CZ 1 1
3 4775 1 1 77 PHE H H 26.224 12.168 14.443 1.00 . A C . 77 PHE H 1 1
3 4776 1 1 77 PHE HA H 27.642 13.574 12.450 1.00 . A C . 77 PHE HA 1 1
3 4777 1 1 77 PHE HB2 H 28.317 13.342 14.878 1.00 . A C . 77 PHE HB2 1 1
3 4778 1 1 77 PHE HB3 H 28.857 11.704 14.497 1.00 . A C . 77 PHE HB3 1 1
3 4779 1 1 77 PHE HD1 H 30.666 11.346 12.802 1.00 . A C . 77 PHE HD1 1 1
3 4780 1 1 77 PHE HD2 H 29.572 15.260 14.192 1.00 . A C . 77 PHE HD2 1 1
3 4781 1 1 77 PHE HE1 H 32.783 12.264 11.887 1.00 . A C . 77 PHE HE1 1 1
3 4782 1 1 77 PHE HE2 H 31.688 16.177 13.278 1.00 . A C . 77 PHE HE2 1 1
3 4783 1 1 77 PHE HZ H 33.293 14.677 12.129 1.00 . A C . 77 PHE HZ 1 1
3 4784 1 1 77 PHE N N 26.343 12.325 13.483 1.00 . A C . 77 PHE N 1 1
3 4785 1 1 77 PHE O O 28.631 11.824 10.915 1.00 . A C . 77 PHE O 1 1
3 4786 1 1 78 LEU C C 27.488 9.315 10.090 1.00 . A C . 78 LEU C 1 1
3 4787 1 1 78 LEU CA C 28.148 9.165 11.455 1.00 . A C . 78 LEU CA 1 1
3 4788 1 1 78 LEU CB C 27.710 7.840 12.092 1.00 . A C . 78 LEU CB 1 1
3 4789 1 1 78 LEU CD1 C 28.182 6.339 14.045 1.00 . A C . 78 LEU CD1 1 1
3 4790 1 1 78 LEU CD2 C 29.901 6.652 12.264 1.00 . A C . 78 LEU CD2 1 1
3 4791 1 1 78 LEU CG C 28.788 7.344 13.060 1.00 . A C . 78 LEU CG 1 1
3 4792 1 1 78 LEU H H 27.351 10.107 13.190 1.00 . A C . 78 LEU H 1 1
3 4793 1 1 78 LEU HA H 29.217 9.151 11.325 1.00 . A C . 78 LEU HA 1 1
3 4794 1 1 78 LEU HB2 H 26.791 7.999 12.634 1.00 . A C . 78 LEU HB2 1 1
3 4795 1 1 78 LEU HB3 H 27.544 7.102 11.322 1.00 . A C . 78 LEU HB3 1 1
3 4796 1 1 78 LEU HD11 H 28.886 5.537 14.215 1.00 . A C . 78 LEU HD11 1 1
3 4797 1 1 78 LEU HD12 H 27.270 5.934 13.632 1.00 . A C . 78 LEU HD12 1 1
3 4798 1 1 78 LEU HD13 H 27.967 6.834 14.980 1.00 . A C . 78 LEU HD13 1 1
3 4799 1 1 78 LEU HD21 H 29.825 6.913 11.218 1.00 . A C . 78 LEU HD21 1 1
3 4800 1 1 78 LEU HD22 H 29.807 5.582 12.370 1.00 . A C . 78 LEU HD22 1 1
3 4801 1 1 78 LEU HD23 H 30.859 6.965 12.640 1.00 . A C . 78 LEU HD23 1 1
3 4802 1 1 78 LEU HG H 29.198 8.182 13.607 1.00 . A C . 78 LEU HG 1 1
3 4803 1 1 78 LEU N N 27.802 10.282 12.331 1.00 . A C . 78 LEU N 1 1
3 4804 1 1 78 LEU O O 28.128 9.110 9.058 1.00 . A C . 78 LEU O 1 1
3 4805 1 1 79 VAL C C 26.090 10.991 8.010 1.00 . A C . 79 VAL C 1 1
3 4806 1 1 79 VAL CA C 25.495 9.858 8.834 1.00 . A C . 79 VAL CA 1 1
3 4807 1 1 79 VAL CB C 24.018 10.146 9.107 1.00 . A C . 79 VAL CB 1 1
3 4808 1 1 79 VAL CG1 C 23.331 10.547 7.799 1.00 . A C . 79 VAL CG1 1 1
3 4809 1 1 79 VAL CG2 C 23.347 8.891 9.674 1.00 . A C . 79 VAL CG2 1 1
3 4810 1 1 79 VAL H H 25.754 9.842 10.937 1.00 . A C . 79 VAL H 1 1
3 4811 1 1 79 VAL HA H 25.572 8.949 8.269 1.00 . A C . 79 VAL HA 1 1
3 4812 1 1 79 VAL HB H 23.935 10.956 9.821 1.00 . A C . 79 VAL HB 1 1
3 4813 1 1 79 VAL HG11 H 23.571 11.574 7.564 1.00 . A C . 79 VAL HG11 1 1
3 4814 1 1 79 VAL HG12 H 22.261 10.444 7.906 1.00 . A C . 79 VAL HG12 1 1
3 4815 1 1 79 VAL HG13 H 23.675 9.906 7.000 1.00 . A C . 79 VAL HG13 1 1
3 4816 1 1 79 VAL HG21 H 24.074 8.312 10.225 1.00 . A C . 79 VAL HG21 1 1
3 4817 1 1 79 VAL HG22 H 22.953 8.295 8.864 1.00 . A C . 79 VAL HG22 1 1
3 4818 1 1 79 VAL HG23 H 22.542 9.179 10.334 1.00 . A C . 79 VAL HG23 1 1
3 4819 1 1 79 VAL N N 26.216 9.683 10.087 1.00 . A C . 79 VAL N 1 1
3 4820 1 1 79 VAL O O 26.267 10.865 6.797 1.00 . A C . 79 VAL O 1 1
3 4821 1 1 80 MET C C 28.336 12.906 7.459 1.00 . A C . 80 MET C 1 1
3 4822 1 1 80 MET CA C 26.960 13.247 8.001 1.00 . A C . 80 MET CA 1 1
3 4823 1 1 80 MET CB C 27.066 14.429 8.972 1.00 . A C . 80 MET CB 1 1
3 4824 1 1 80 MET CE C 29.621 16.444 9.804 1.00 . A C . 80 MET CE 1 1
3 4825 1 1 80 MET CG C 27.543 15.679 8.222 1.00 . A C . 80 MET CG 1 1
3 4826 1 1 80 MET H H 26.234 12.133 9.639 1.00 . A C . 80 MET H 1 1
3 4827 1 1 80 MET HA H 26.315 13.522 7.181 1.00 . A C . 80 MET HA 1 1
3 4828 1 1 80 MET HB2 H 26.098 14.620 9.412 1.00 . A C . 80 MET HB2 1 1
3 4829 1 1 80 MET HB3 H 27.770 14.188 9.751 1.00 . A C . 80 MET HB3 1 1
3 4830 1 1 80 MET HE1 H 29.235 15.784 10.567 1.00 . A C . 80 MET HE1 1 1
3 4831 1 1 80 MET HE2 H 29.112 17.392 9.862 1.00 . A C . 80 MET HE2 1 1
3 4832 1 1 80 MET HE3 H 30.681 16.599 9.958 1.00 . A C . 80 MET HE3 1 1
3 4833 1 1 80 MET HG2 H 27.157 15.669 7.214 1.00 . A C . 80 MET HG2 1 1
3 4834 1 1 80 MET HG3 H 27.185 16.560 8.733 1.00 . A C . 80 MET HG3 1 1
3 4835 1 1 80 MET N N 26.391 12.094 8.675 1.00 . A C . 80 MET N 1 1
3 4836 1 1 80 MET O O 28.723 13.357 6.383 1.00 . A C . 80 MET O 1 1
3 4837 1 1 80 MET SD S 29.353 15.710 8.172 1.00 . A C . 80 MET SD 1 1
3 4838 1 1 81 MET C C 30.401 10.971 6.517 1.00 . A C . 81 MET C 1 1
3 4839 1 1 81 MET CA C 30.423 11.734 7.837 1.00 . A C . 81 MET CA 1 1
3 4840 1 1 81 MET CB C 31.049 10.857 8.924 1.00 . A C . 81 MET CB 1 1
3 4841 1 1 81 MET CE C 34.022 12.251 6.973 1.00 . A C . 81 MET CE 1 1
3 4842 1 1 81 MET CG C 32.572 11.029 8.913 1.00 . A C . 81 MET CG 1 1
3 4843 1 1 81 MET H H 28.699 11.798 9.082 1.00 . A C . 81 MET H 1 1
3 4844 1 1 81 MET HA H 31.022 12.624 7.719 1.00 . A C . 81 MET HA 1 1
3 4845 1 1 81 MET HB2 H 30.659 11.150 9.889 1.00 . A C . 81 MET HB2 1 1
3 4846 1 1 81 MET HB3 H 30.804 9.823 8.737 1.00 . A C . 81 MET HB3 1 1
3 4847 1 1 81 MET HE1 H 34.479 12.250 5.992 1.00 . A C . 81 MET HE1 1 1
3 4848 1 1 81 MET HE2 H 34.781 12.419 7.719 1.00 . A C . 81 MET HE2 1 1
3 4849 1 1 81 MET HE3 H 33.282 13.039 7.030 1.00 . A C . 81 MET HE3 1 1
3 4850 1 1 81 MET HG2 H 32.822 12.047 9.173 1.00 . A C . 81 MET HG2 1 1
3 4851 1 1 81 MET HG3 H 33.013 10.356 9.634 1.00 . A C . 81 MET HG3 1 1
3 4852 1 1 81 MET N N 29.072 12.119 8.230 1.00 . A C . 81 MET N 1 1
3 4853 1 1 81 MET O O 31.158 11.283 5.600 1.00 . A C . 81 MET O 1 1
3 4854 1 1 81 MET SD S 33.223 10.654 7.266 1.00 . A C . 81 MET SD 1 1
3 4855 1 1 82 VAL C C 28.927 10.048 4.055 1.00 . A C . 82 VAL C 1 1
3 4856 1 1 82 VAL CA C 29.424 9.184 5.206 1.00 . A C . 82 VAL CA 1 1
3 4857 1 1 82 VAL CB C 28.480 8.005 5.417 1.00 . A C . 82 VAL CB 1 1
3 4858 1 1 82 VAL CG1 C 28.212 7.324 4.073 1.00 . A C . 82 VAL CG1 1 1
3 4859 1 1 82 VAL CG2 C 29.138 7.005 6.369 1.00 . A C . 82 VAL CG2 1 1
3 4860 1 1 82 VAL H H 28.945 9.771 7.187 1.00 . A C . 82 VAL H 1 1
3 4861 1 1 82 VAL HA H 30.402 8.803 4.955 1.00 . A C . 82 VAL HA 1 1
3 4862 1 1 82 VAL HB H 27.550 8.354 5.840 1.00 . A C . 82 VAL HB 1 1
3 4863 1 1 82 VAL HG11 H 29.032 7.522 3.399 1.00 . A C . 82 VAL HG11 1 1
3 4864 1 1 82 VAL HG12 H 27.298 7.712 3.650 1.00 . A C . 82 VAL HG12 1 1
3 4865 1 1 82 VAL HG13 H 28.116 6.259 4.220 1.00 . A C . 82 VAL HG13 1 1
3 4866 1 1 82 VAL HG21 H 30.096 6.703 5.969 1.00 . A C . 82 VAL HG21 1 1
3 4867 1 1 82 VAL HG22 H 28.505 6.137 6.477 1.00 . A C . 82 VAL HG22 1 1
3 4868 1 1 82 VAL HG23 H 29.283 7.468 7.333 1.00 . A C . 82 VAL HG23 1 1
3 4869 1 1 82 VAL N N 29.529 9.975 6.426 1.00 . A C . 82 VAL N 1 1
3 4870 1 1 82 VAL O O 29.411 9.941 2.927 1.00 . A C . 82 VAL O 1 1
3 4871 1 1 83 ARG C C 28.463 12.683 2.747 1.00 . A C . 83 ARG C 1 1
3 4872 1 1 83 ARG CA C 27.385 11.769 3.332 1.00 . A C . 83 ARG CA 1 1
3 4873 1 1 83 ARG CB C 26.272 12.598 3.963 1.00 . A C . 83 ARG CB 1 1
3 4874 1 1 83 ARG CD C 24.275 13.980 3.502 1.00 . A C . 83 ARG CD 1 1
3 4875 1 1 83 ARG CG C 25.528 13.374 2.885 1.00 . A C . 83 ARG CG 1 1
3 4876 1 1 83 ARG CZ C 22.264 15.084 2.695 1.00 . A C . 83 ARG CZ 1 1
3 4877 1 1 83 ARG H H 27.595 10.940 5.258 1.00 . A C . 83 ARG H 1 1
3 4878 1 1 83 ARG HA H 26.965 11.166 2.542 1.00 . A C . 83 ARG HA 1 1
3 4879 1 1 83 ARG HB2 H 25.581 11.942 4.471 1.00 . A C . 83 ARG HB2 1 1
3 4880 1 1 83 ARG HB3 H 26.697 13.291 4.672 1.00 . A C . 83 ARG HB3 1 1
3 4881 1 1 83 ARG HD2 H 23.671 13.191 3.928 1.00 . A C . 83 ARG HD2 1 1
3 4882 1 1 83 ARG HD3 H 24.563 14.669 4.283 1.00 . A C . 83 ARG HD3 1 1
3 4883 1 1 83 ARG HE H 23.929 14.864 1.611 1.00 . A C . 83 ARG HE 1 1
3 4884 1 1 83 ARG HG2 H 26.163 14.161 2.500 1.00 . A C . 83 ARG HG2 1 1
3 4885 1 1 83 ARG HG3 H 25.248 12.708 2.083 1.00 . A C . 83 ARG HG3 1 1
3 4886 1 1 83 ARG HH11 H 22.202 14.395 4.574 1.00 . A C . 83 ARG HH11 1 1
3 4887 1 1 83 ARG HH12 H 20.756 15.162 4.009 1.00 . A C . 83 ARG HH12 1 1
3 4888 1 1 83 ARG HH21 H 22.044 15.865 0.864 1.00 . A C . 83 ARG HH21 1 1
3 4889 1 1 83 ARG HH22 H 20.665 15.996 1.904 1.00 . A C . 83 ARG HH22 1 1
3 4890 1 1 83 ARG N N 27.950 10.899 4.345 1.00 . A C . 83 ARG N 1 1
3 4891 1 1 83 ARG NE N 23.513 14.686 2.479 1.00 . A C . 83 ARG NE 1 1
3 4892 1 1 83 ARG NH1 N 21.696 14.863 3.850 1.00 . A C . 83 ARG NH1 1 1
3 4893 1 1 83 ARG NH2 N 21.607 15.697 1.748 1.00 . A C . 83 ARG NH2 1 1
3 4894 1 1 83 ARG O O 28.526 12.883 1.534 1.00 . A C . 83 ARG O 1 1
3 4895 1 1 84 CYS C C 31.334 13.342 2.229 1.00 . A C . 84 CYS C 1 1
3 4896 1 1 84 CYS CA C 30.396 14.099 3.165 1.00 . A C . 84 CYS CA 1 1
3 4897 1 1 84 CYS CB C 31.185 14.637 4.363 1.00 . A C . 84 CYS CB 1 1
3 4898 1 1 84 CYS H H 29.224 13.023 4.569 1.00 . A C . 84 CYS H 1 1
3 4899 1 1 84 CYS HA H 29.967 14.933 2.627 1.00 . A C . 84 CYS HA 1 1
3 4900 1 1 84 CYS HB2 H 30.518 15.172 5.024 1.00 . A C . 84 CYS HB2 1 1
3 4901 1 1 84 CYS HB3 H 31.639 13.815 4.896 1.00 . A C . 84 CYS HB3 1 1
3 4902 1 1 84 CYS HG H 32.138 16.231 3.010 1.00 . A C . 84 CYS HG 1 1
3 4903 1 1 84 CYS N N 29.315 13.223 3.614 1.00 . A C . 84 CYS N 1 1
3 4904 1 1 84 CYS O O 31.750 13.863 1.195 1.00 . A C . 84 CYS O 1 1
3 4905 1 1 84 CYS SG S 32.477 15.763 3.778 1.00 . A C . 84 CYS SG 1 1
3 4906 1 1 85 MET C C 31.986 11.116 0.371 1.00 . A C . 85 MET C 1 1
3 4907 1 1 85 MET CA C 32.552 11.288 1.778 1.00 . A C . 85 MET CA 1 1
3 4908 1 1 85 MET CB C 32.731 9.911 2.423 1.00 . A C . 85 MET CB 1 1
3 4909 1 1 85 MET CE C 35.464 7.981 2.037 1.00 . A C . 85 MET CE 1 1
3 4910 1 1 85 MET CG C 33.989 9.902 3.297 1.00 . A C . 85 MET CG 1 1
3 4911 1 1 85 MET H H 31.303 11.739 3.432 1.00 . A C . 85 MET H 1 1
3 4912 1 1 85 MET HA H 33.515 11.772 1.714 1.00 . A C . 85 MET HA 1 1
3 4913 1 1 85 MET HB2 H 31.869 9.687 3.033 1.00 . A C . 85 MET HB2 1 1
3 4914 1 1 85 MET HB3 H 32.825 9.166 1.649 1.00 . A C . 85 MET HB3 1 1
3 4915 1 1 85 MET HE1 H 35.882 7.732 1.071 1.00 . A C . 85 MET HE1 1 1
3 4916 1 1 85 MET HE2 H 34.457 7.604 2.096 1.00 . A C . 85 MET HE2 1 1
3 4917 1 1 85 MET HE3 H 36.059 7.529 2.818 1.00 . A C . 85 MET HE3 1 1
3 4918 1 1 85 MET HG2 H 34.033 10.814 3.874 1.00 . A C . 85 MET HG2 1 1
3 4919 1 1 85 MET HG3 H 33.956 9.054 3.967 1.00 . A C . 85 MET HG3 1 1
3 4920 1 1 85 MET N N 31.664 12.107 2.598 1.00 . A C . 85 MET N 1 1
3 4921 1 1 85 MET O O 32.717 11.211 -0.615 1.00 . A C . 85 MET O 1 1
3 4922 1 1 85 MET SD S 35.460 9.783 2.248 1.00 . A C . 85 MET SD 1 1
3 4923 1 1 86 LYS C C 30.119 11.971 -1.840 1.00 . A C . 86 LYS C 1 1
3 4924 1 1 86 LYS CA C 30.038 10.689 -1.017 1.00 . A C . 86 LYS CA 1 1
3 4925 1 1 86 LYS CB C 28.574 10.285 -0.824 1.00 . A C . 86 LYS CB 1 1
3 4926 1 1 86 LYS CD C 28.488 7.857 -1.450 1.00 . A C . 86 LYS CD 1 1
3 4927 1 1 86 LYS CE C 28.456 6.431 -0.901 1.00 . A C . 86 LYS CE 1 1
3 4928 1 1 86 LYS CG C 28.503 8.853 -0.285 1.00 . A C . 86 LYS CG 1 1
3 4929 1 1 86 LYS H H 30.147 10.803 1.099 1.00 . A C . 86 LYS H 1 1
3 4930 1 1 86 LYS HA H 30.550 9.904 -1.551 1.00 . A C . 86 LYS HA 1 1
3 4931 1 1 86 LYS HB2 H 28.104 10.959 -0.121 1.00 . A C . 86 LYS HB2 1 1
3 4932 1 1 86 LYS HB3 H 28.059 10.336 -1.771 1.00 . A C . 86 LYS HB3 1 1
3 4933 1 1 86 LYS HD2 H 27.612 8.029 -2.058 1.00 . A C . 86 LYS HD2 1 1
3 4934 1 1 86 LYS HD3 H 29.374 7.987 -2.052 1.00 . A C . 86 LYS HD3 1 1
3 4935 1 1 86 LYS HE2 H 27.684 6.353 -0.148 1.00 . A C . 86 LYS HE2 1 1
3 4936 1 1 86 LYS HE3 H 28.247 5.740 -1.704 1.00 . A C . 86 LYS HE3 1 1
3 4937 1 1 86 LYS HG2 H 29.364 8.662 0.340 1.00 . A C . 86 LYS HG2 1 1
3 4938 1 1 86 LYS HG3 H 27.602 8.733 0.298 1.00 . A C . 86 LYS HG3 1 1
3 4939 1 1 86 LYS HZ1 H 29.650 5.391 0.451 1.00 . A C . 86 LYS HZ1 1 1
3 4940 1 1 86 LYS HZ2 H 30.191 6.967 0.118 1.00 . A C . 86 LYS HZ2 1 1
3 4941 1 1 86 LYS HZ3 H 30.412 5.730 -1.026 1.00 . A C . 86 LYS HZ3 1 1
3 4942 1 1 86 LYS N N 30.683 10.866 0.281 1.00 . A C . 86 LYS N 1 1
3 4943 1 1 86 LYS NZ N 29.777 6.106 -0.293 1.00 . A C . 86 LYS NZ 1 1
3 4944 1 1 86 LYS O O 30.349 11.930 -3.049 1.00 . A C . 86 LYS O 1 1
3 4945 1 1 87 ASP C C 30.527 15.469 -0.912 1.00 . A C . 87 ASP C 1 1
3 4946 1 1 87 ASP CA C 29.999 14.395 -1.855 1.00 . A C . 87 ASP CA 1 1
3 4947 1 1 87 ASP CB C 28.613 14.795 -2.367 1.00 . A C . 87 ASP CB 1 1
3 4948 1 1 87 ASP CG C 28.520 14.565 -3.874 1.00 . A C . 87 ASP CG 1 1
3 4949 1 1 87 ASP H H 29.763 13.081 -0.215 1.00 . A C . 87 ASP H 1 1
3 4950 1 1 87 ASP HA H 30.670 14.309 -2.692 1.00 . A C . 87 ASP HA 1 1
3 4951 1 1 87 ASP HB2 H 27.863 14.201 -1.867 1.00 . A C . 87 ASP HB2 1 1
3 4952 1 1 87 ASP HB3 H 28.442 15.840 -2.155 1.00 . A C . 87 ASP HB3 1 1
3 4953 1 1 87 ASP N N 29.936 13.108 -1.177 1.00 . A C . 87 ASP N 1 1
3 4954 1 1 87 ASP O O 30.257 15.444 0.289 1.00 . A C . 87 ASP O 1 1
3 4955 1 1 87 ASP OD1 O 29.176 13.658 -4.359 1.00 . A C . 87 ASP OD1 1 1
3 4956 1 1 87 ASP OD2 O 27.793 15.302 -4.520 1.00 . A C . 87 ASP OD2 1 1
3 4957 1 1 88 ASP C C 31.067 18.783 -0.912 1.00 . A C . 88 ASP C 1 1
3 4958 1 1 88 ASP CA C 31.839 17.495 -0.671 1.00 . A C . 88 ASP CA 1 1
3 4959 1 1 88 ASP CB C 33.307 17.701 -1.041 1.00 . A C . 88 ASP CB 1 1
3 4960 1 1 88 ASP CG C 34.139 16.526 -0.540 1.00 . A C . 88 ASP CG 1 1
3 4961 1 1 88 ASP H H 31.448 16.389 -2.425 1.00 . A C . 88 ASP H 1 1
3 4962 1 1 88 ASP HA H 31.774 17.235 0.375 1.00 . A C . 88 ASP HA 1 1
3 4963 1 1 88 ASP HB2 H 33.399 17.774 -2.115 1.00 . A C . 88 ASP HB2 1 1
3 4964 1 1 88 ASP HB3 H 33.667 18.612 -0.587 1.00 . A C . 88 ASP HB3 1 1
3 4965 1 1 88 ASP N N 31.276 16.416 -1.467 1.00 . A C . 88 ASP N 1 1
3 4966 1 1 88 ASP O O 31.563 19.711 -1.551 1.00 . A C . 88 ASP O 1 1
3 4967 1 1 88 ASP OD1 O 33.632 15.771 0.274 1.00 . A C . 88 ASP OD1 1 1
3 4968 1 1 88 ASP OD2 O 35.269 16.394 -0.980 1.00 . A C . 88 ASP OD2 1 1
3 4969 1 1 89 SER C C 29.480 21.127 0.368 1.00 . A C . 89 SER C 1 1
3 4970 1 1 89 SER CA C 29.003 20.002 -0.545 1.00 . A C . 89 SER CA 1 1
3 4971 1 1 89 SER CB C 27.554 19.645 -0.210 1.00 . A C . 89 SER CB 1 1
3 4972 1 1 89 SER H H 29.520 18.049 0.101 1.00 . A C . 89 SER H 1 1
3 4973 1 1 89 SER HA H 29.052 20.337 -1.570 1.00 . A C . 89 SER HA 1 1
3 4974 1 1 89 SER HB2 H 26.961 20.542 -0.167 1.00 . A C . 89 SER HB2 1 1
3 4975 1 1 89 SER HB3 H 27.159 18.992 -0.978 1.00 . A C . 89 SER HB3 1 1
3 4976 1 1 89 SER HG H 27.035 19.563 1.663 1.00 . A C . 89 SER HG 1 1
3 4977 1 1 89 SER N N 29.852 18.827 -0.391 1.00 . A C . 89 SER N 1 1
3 4978 1 1 89 SER O O 29.110 22.262 0.120 1.00 . A C . 89 SER O 1 1
3 4979 1 1 89 SER OXT O 30.210 20.837 1.303 1.00 . A C . 89 SER OXT 1 1
3 4980 1 1 89 SER OG O 27.509 18.994 1.053 1.00 . A C . 89 SER OG 1 1
3 4981 2 2 1 ARG C C 42.369 27.524 -4.814 1.00 . B I . 144 ARG C 1 1
3 4982 2 2 1 ARG CA C 41.395 28.690 -4.956 1.00 . B I . 144 ARG CA 1 1
3 4983 2 2 1 ARG CB C 41.759 29.541 -6.176 1.00 . B I . 144 ARG CB 1 1
3 4984 2 2 1 ARG CD C 41.597 29.718 -8.660 1.00 . B I . 144 ARG CD 1 1
3 4985 2 2 1 ARG CG C 41.356 28.807 -7.455 1.00 . B I . 144 ARG CG 1 1
3 4986 2 2 1 ARG CZ C 39.875 29.052 -10.231 1.00 . B I . 144 ARG CZ 1 1
3 4987 2 2 1 ARG H1 H 41.860 30.465 -3.974 1.00 . B I . 144 ARG H1 1 1
3 4988 2 2 1 ARG H2 H 42.077 29.072 -3.027 1.00 . B I . 144 ARG H2 1 1
3 4989 2 2 1 ARG H3 H 40.512 29.658 -3.338 1.00 . B I . 144 ARG H3 1 1
3 4990 2 2 1 ARG HA H 40.390 28.307 -5.071 1.00 . B I . 144 ARG HA 1 1
3 4991 2 2 1 ARG HB2 H 41.237 30.486 -6.123 1.00 . B I . 144 ARG HB2 1 1
3 4992 2 2 1 ARG HB3 H 42.824 29.719 -6.185 1.00 . B I . 144 ARG HB3 1 1
3 4993 2 2 1 ARG HD2 H 41.044 30.635 -8.531 1.00 . B I . 144 ARG HD2 1 1
3 4994 2 2 1 ARG HD3 H 42.652 29.944 -8.731 1.00 . B I . 144 ARG HD3 1 1
3 4995 2 2 1 ARG HE H 41.816 28.617 -10.458 1.00 . B I . 144 ARG HE 1 1
3 4996 2 2 1 ARG HG2 H 41.948 27.909 -7.557 1.00 . B I . 144 ARG HG2 1 1
3 4997 2 2 1 ARG HG3 H 40.309 28.546 -7.407 1.00 . B I . 144 ARG HG3 1 1
3 4998 2 2 1 ARG HH11 H 39.283 30.095 -8.628 1.00 . B I . 144 ARG HH11 1 1
3 4999 2 2 1 ARG HH12 H 38.027 29.636 -9.727 1.00 . B I . 144 ARG HH12 1 1
3 5000 2 2 1 ARG HH21 H 40.172 28.009 -11.914 1.00 . B I . 144 ARG HH21 1 1
3 5001 2 2 1 ARG HH22 H 38.530 28.453 -11.588 1.00 . B I . 144 ARG HH22 1 1
3 5002 2 2 1 ARG N N 41.466 29.535 -3.731 1.00 . B I . 144 ARG N 1 1
3 5003 2 2 1 ARG NE N 41.157 29.059 -9.884 1.00 . B I . 144 ARG NE 1 1
3 5004 2 2 1 ARG NH1 N 38.992 29.640 -9.470 1.00 . B I . 144 ARG NH1 1 1
3 5005 2 2 1 ARG NH2 N 39.496 28.459 -11.330 1.00 . B I . 144 ARG NH2 1 1
3 5006 2 2 1 ARG O O 42.116 26.425 -5.308 1.00 . B I . 144 ARG O 1 1
3 5007 2 2 2 ARG C C 44.219 25.983 -2.615 1.00 . B I . 145 ARG C 1 1
3 5008 2 2 2 ARG CA C 44.489 26.742 -3.911 1.00 . B I . 145 ARG CA 1 1
3 5009 2 2 2 ARG CB C 45.885 27.374 -3.856 1.00 . B I . 145 ARG CB 1 1
3 5010 2 2 2 ARG CD C 47.099 26.370 -5.812 1.00 . B I . 145 ARG CD 1 1
3 5011 2 2 2 ARG CG C 46.407 27.630 -5.276 1.00 . B I . 145 ARG CG 1 1
3 5012 2 2 2 ARG CZ C 49.429 26.617 -5.173 1.00 . B I . 145 ARG CZ 1 1
3 5013 2 2 2 ARG H H 43.622 28.669 -3.753 1.00 . B I . 145 ARG H 1 1
3 5014 2 2 2 ARG HA H 44.451 26.047 -4.733 1.00 . B I . 145 ARG HA 1 1
3 5015 2 2 2 ARG HB2 H 45.831 28.312 -3.321 1.00 . B I . 145 ARG HB2 1 1
3 5016 2 2 2 ARG HB3 H 46.560 26.708 -3.342 1.00 . B I . 145 ARG HB3 1 1
3 5017 2 2 2 ARG HD2 H 46.408 25.543 -5.810 1.00 . B I . 145 ARG HD2 1 1
3 5018 2 2 2 ARG HD3 H 47.429 26.550 -6.825 1.00 . B I . 145 ARG HD3 1 1
3 5019 2 2 2 ARG HE H 48.146 25.385 -4.254 1.00 . B I . 145 ARG HE 1 1
3 5020 2 2 2 ARG HG2 H 45.578 27.888 -5.920 1.00 . B I . 145 ARG HG2 1 1
3 5021 2 2 2 ARG HG3 H 47.114 28.445 -5.257 1.00 . B I . 145 ARG HG3 1 1
3 5022 2 2 2 ARG HH11 H 48.819 27.687 -6.752 1.00 . B I . 145 ARG HH11 1 1
3 5023 2 2 2 ARG HH12 H 50.474 27.903 -6.295 1.00 . B I . 145 ARG HH12 1 1
3 5024 2 2 2 ARG HH21 H 50.317 25.669 -3.649 1.00 . B I . 145 ARG HH21 1 1
3 5025 2 2 2 ARG HH22 H 51.323 26.764 -4.538 1.00 . B I . 145 ARG HH22 1 1
3 5026 2 2 2 ARG N N 43.480 27.775 -4.127 1.00 . B I . 145 ARG N 1 1
3 5027 2 2 2 ARG NE N 48.248 26.037 -4.980 1.00 . B I . 145 ARG NE 1 1
3 5028 2 2 2 ARG NH1 N 49.586 27.469 -6.150 1.00 . B I . 145 ARG NH1 1 1
3 5029 2 2 2 ARG NH2 N 50.435 26.326 -4.392 1.00 . B I . 145 ARG NH2 1 1
3 5030 2 2 2 ARG O O 44.948 25.055 -2.270 1.00 . B I . 145 ARG O 1 1
3 5031 2 2 3 VAL C C 41.440 25.055 -0.788 1.00 . B I . 146 VAL C 1 1
3 5032 2 2 3 VAL CA C 42.802 25.727 -0.654 1.00 . B I . 146 VAL CA 1 1
3 5033 2 2 3 VAL CB C 42.763 26.757 0.479 1.00 . B I . 146 VAL CB 1 1
3 5034 2 2 3 VAL CG1 C 44.187 27.214 0.811 1.00 . B I . 146 VAL CG1 1 1
3 5035 2 2 3 VAL CG2 C 41.938 27.968 0.036 1.00 . B I . 146 VAL CG2 1 1
3 5036 2 2 3 VAL H H 42.618 27.126 -2.236 1.00 . B I . 146 VAL H 1 1
3 5037 2 2 3 VAL HA H 43.540 24.976 -0.418 1.00 . B I . 146 VAL HA 1 1
3 5038 2 2 3 VAL HB H 42.315 26.313 1.356 1.00 . B I . 146 VAL HB 1 1
3 5039 2 2 3 VAL HG11 H 44.774 27.252 -0.095 1.00 . B I . 146 VAL HG11 1 1
3 5040 2 2 3 VAL HG12 H 44.638 26.517 1.502 1.00 . B I . 146 VAL HG12 1 1
3 5041 2 2 3 VAL HG13 H 44.155 28.195 1.259 1.00 . B I . 146 VAL HG13 1 1
3 5042 2 2 3 VAL HG21 H 41.437 27.742 -0.893 1.00 . B I . 146 VAL HG21 1 1
3 5043 2 2 3 VAL HG22 H 42.590 28.816 -0.105 1.00 . B I . 146 VAL HG22 1 1
3 5044 2 2 3 VAL HG23 H 41.203 28.201 0.794 1.00 . B I . 146 VAL HG23 1 1
3 5045 2 2 3 VAL N N 43.165 26.382 -1.908 1.00 . B I . 146 VAL N 1 1
3 5046 2 2 3 VAL O O 40.502 25.631 -1.340 1.00 . B I . 146 VAL O 1 1
3 5047 2 2 4 ARG C C 39.839 22.346 0.947 1.00 . B I . 147 ARG C 1 1
3 5048 2 2 4 ARG CA C 40.092 23.084 -0.366 1.00 . B I . 147 ARG CA 1 1
3 5049 2 2 4 ARG CB C 40.172 22.078 -1.518 1.00 . B I . 147 ARG CB 1 1
3 5050 2 2 4 ARG CD C 40.434 21.861 -4.004 1.00 . B I . 147 ARG CD 1 1
3 5051 2 2 4 ARG CG C 40.540 22.815 -2.811 1.00 . B I . 147 ARG CG 1 1
3 5052 2 2 4 ARG CZ C 40.421 23.369 -5.921 1.00 . B I . 147 ARG CZ 1 1
3 5053 2 2 4 ARG H H 42.121 23.415 0.138 1.00 . B I . 147 ARG H 1 1
3 5054 2 2 4 ARG HA H 39.279 23.769 -0.552 1.00 . B I . 147 ARG HA 1 1
3 5055 2 2 4 ARG HB2 H 40.927 21.339 -1.294 1.00 . B I . 147 ARG HB2 1 1
3 5056 2 2 4 ARG HB3 H 39.215 21.592 -1.640 1.00 . B I . 147 ARG HB3 1 1
3 5057 2 2 4 ARG HD2 H 40.936 20.936 -3.769 1.00 . B I . 147 ARG HD2 1 1
3 5058 2 2 4 ARG HD3 H 39.392 21.659 -4.208 1.00 . B I . 147 ARG HD3 1 1
3 5059 2 2 4 ARG HE H 41.956 22.178 -5.444 1.00 . B I . 147 ARG HE 1 1
3 5060 2 2 4 ARG HG2 H 39.864 23.645 -2.954 1.00 . B I . 147 ARG HG2 1 1
3 5061 2 2 4 ARG HG3 H 41.551 23.185 -2.738 1.00 . B I . 147 ARG HG3 1 1
3 5062 2 2 4 ARG HH11 H 38.777 23.380 -4.780 1.00 . B I . 147 ARG HH11 1 1
3 5063 2 2 4 ARG HH12 H 38.752 24.448 -6.144 1.00 . B I . 147 ARG HH12 1 1
3 5064 2 2 4 ARG HH21 H 41.926 23.571 -7.226 1.00 . B I . 147 ARG HH21 1 1
3 5065 2 2 4 ARG HH22 H 40.534 24.556 -7.529 1.00 . B I . 147 ARG HH22 1 1
3 5066 2 2 4 ARG N N 41.341 23.828 -0.287 1.00 . B I . 147 ARG N 1 1
3 5067 2 2 4 ARG NE N 41.053 22.459 -5.185 1.00 . B I . 147 ARG NE 1 1
3 5068 2 2 4 ARG NH1 N 39.223 23.763 -5.589 1.00 . B I . 147 ARG NH1 1 1
3 5069 2 2 4 ARG NH2 N 41.005 23.871 -6.974 1.00 . B I . 147 ARG NH2 1 1
3 5070 2 2 4 ARG O O 40.779 21.908 1.608 1.00 . B I . 147 ARG O 1 1
3 5071 2 2 5 ILE C C 38.271 19.999 2.353 1.00 . B I . 148 ILE C 1 1
3 5072 2 2 5 ILE CA C 38.227 21.511 2.559 1.00 . B I . 148 ILE CA 1 1
3 5073 2 2 5 ILE CB C 36.828 21.940 3.016 1.00 . B I . 148 ILE CB 1 1
3 5074 2 2 5 ILE CD1 C 35.453 23.929 3.665 1.00 . B I . 148 ILE CD1 1 1
3 5075 2 2 5 ILE CG1 C 36.878 23.400 3.481 1.00 . B I . 148 ILE CG1 1 1
3 5076 2 2 5 ILE CG2 C 36.355 21.052 4.172 1.00 . B I . 148 ILE CG2 1 1
3 5077 2 2 5 ILE H H 37.859 22.572 0.756 1.00 . B I . 148 ILE H 1 1
3 5078 2 2 5 ILE HA H 38.942 21.782 3.322 1.00 . B I . 148 ILE HA 1 1
3 5079 2 2 5 ILE HB H 36.139 21.850 2.190 1.00 . B I . 148 ILE HB 1 1
3 5080 2 2 5 ILE HD11 H 34.932 23.317 4.386 1.00 . B I . 148 ILE HD11 1 1
3 5081 2 2 5 ILE HD12 H 34.931 23.895 2.720 1.00 . B I . 148 ILE HD12 1 1
3 5082 2 2 5 ILE HD13 H 35.491 24.949 4.019 1.00 . B I . 148 ILE HD13 1 1
3 5083 2 2 5 ILE HG12 H 37.409 23.461 4.421 1.00 . B I . 148 ILE HG12 1 1
3 5084 2 2 5 ILE HG13 H 37.388 23.997 2.741 1.00 . B I . 148 ILE HG13 1 1
3 5085 2 2 5 ILE HG21 H 37.157 20.926 4.882 1.00 . B I . 148 ILE HG21 1 1
3 5086 2 2 5 ILE HG22 H 36.059 20.088 3.785 1.00 . B I . 148 ILE HG22 1 1
3 5087 2 2 5 ILE HG23 H 35.509 21.517 4.660 1.00 . B I . 148 ILE HG23 1 1
3 5088 2 2 5 ILE N N 38.571 22.206 1.320 1.00 . B I . 148 ILE N 1 1
3 5089 2 2 5 ILE O O 39.093 19.308 2.959 1.00 . B I . 148 ILE O 1 1
3 5090 2 2 6 SER C C 37.378 17.206 2.416 1.00 . B I . 149 SER C 1 1
3 5091 2 2 6 SER CA C 37.318 18.078 1.160 1.00 . B I . 149 SER CA 1 1
3 5092 2 2 6 SER CB C 38.465 17.691 0.225 1.00 . B I . 149 SER CB 1 1
3 5093 2 2 6 SER H H 36.779 20.124 1.029 1.00 . B I . 149 SER H 1 1
3 5094 2 2 6 SER HA H 36.386 17.887 0.651 1.00 . B I . 149 SER HA 1 1
3 5095 2 2 6 SER HB2 H 38.530 18.398 -0.584 1.00 . B I . 149 SER HB2 1 1
3 5096 2 2 6 SER HB3 H 39.394 17.694 0.779 1.00 . B I . 149 SER HB3 1 1
3 5097 2 2 6 SER HG H 38.566 16.367 -1.198 1.00 . B I . 149 SER HG 1 1
3 5098 2 2 6 SER N N 37.393 19.507 1.478 1.00 . B I . 149 SER N 1 1
3 5099 2 2 6 SER O O 37.679 17.678 3.507 1.00 . B I . 149 SER O 1 1
3 5100 2 2 6 SER OG O 38.217 16.394 -0.304 1.00 . B I . 149 SER OG 1 1
3 5101 2 2 7 ALA C C 38.568 14.760 3.823 1.00 . B I . 150 ALA C 1 1
3 5102 2 2 7 ALA CA C 37.124 15.006 3.387 1.00 . B I . 150 ALA CA 1 1
3 5103 2 2 7 ALA CB C 36.466 13.677 3.017 1.00 . B I . 150 ALA CB 1 1
3 5104 2 2 7 ALA H H 36.845 15.586 1.367 1.00 . B I . 150 ALA H 1 1
3 5105 2 2 7 ALA HA H 36.581 15.446 4.208 1.00 . B I . 150 ALA HA 1 1
3 5106 2 2 7 ALA HB1 H 36.735 13.409 2.008 1.00 . B I . 150 ALA HB1 1 1
3 5107 2 2 7 ALA HB2 H 35.391 13.774 3.093 1.00 . B I . 150 ALA HB2 1 1
3 5108 2 2 7 ALA HB3 H 36.805 12.908 3.697 1.00 . B I . 150 ALA HB3 1 1
3 5109 2 2 7 ALA N N 37.085 15.922 2.255 1.00 . B I . 150 ALA N 1 1
3 5110 2 2 7 ALA O O 38.866 14.714 5.017 1.00 . B I . 150 ALA O 1 1
3 5111 2 2 8 ASP C C 41.553 15.531 3.775 1.00 . B I . 151 ASP C 1 1
3 5112 2 2 8 ASP CA C 40.867 14.328 3.130 1.00 . B I . 151 ASP CA 1 1
3 5113 2 2 8 ASP CB C 41.602 13.967 1.836 1.00 . B I . 151 ASP CB 1 1
3 5114 2 2 8 ASP CG C 41.383 15.056 0.791 1.00 . B I . 151 ASP CG 1 1
3 5115 2 2 8 ASP H H 39.156 14.627 1.910 1.00 . B I . 151 ASP H 1 1
3 5116 2 2 8 ASP HA H 40.933 13.488 3.804 1.00 . B I . 151 ASP HA 1 1
3 5117 2 2 8 ASP HB2 H 42.659 13.875 2.040 1.00 . B I . 151 ASP HB2 1 1
3 5118 2 2 8 ASP HB3 H 41.225 13.028 1.459 1.00 . B I . 151 ASP HB3 1 1
3 5119 2 2 8 ASP N N 39.457 14.588 2.842 1.00 . B I . 151 ASP N 1 1
3 5120 2 2 8 ASP O O 42.222 15.393 4.796 1.00 . B I . 151 ASP O 1 1
3 5121 2 2 8 ASP OD1 O 40.257 15.508 0.663 1.00 . B I . 151 ASP OD1 1 1
3 5122 2 2 8 ASP OD2 O 42.343 15.423 0.136 1.00 . B I . 151 ASP OD2 1 1
3 5123 2 2 9 ALA C C 41.470 18.206 5.109 1.00 . B I . 152 ALA C 1 1
3 5124 2 2 9 ALA CA C 42.020 17.911 3.718 1.00 . B I . 152 ALA CA 1 1
3 5125 2 2 9 ALA CB C 41.788 19.103 2.786 1.00 . B I . 152 ALA CB 1 1
3 5126 2 2 9 ALA H H 40.856 16.768 2.356 1.00 . B I . 152 ALA H 1 1
3 5127 2 2 9 ALA HA H 43.083 17.739 3.799 1.00 . B I . 152 ALA HA 1 1
3 5128 2 2 9 ALA HB1 H 42.735 19.435 2.387 1.00 . B I . 152 ALA HB1 1 1
3 5129 2 2 9 ALA HB2 H 41.331 19.912 3.338 1.00 . B I . 152 ALA HB2 1 1
3 5130 2 2 9 ALA HB3 H 41.141 18.806 1.974 1.00 . B I . 152 ALA HB3 1 1
3 5131 2 2 9 ALA N N 41.393 16.708 3.175 1.00 . B I . 152 ALA N 1 1
3 5132 2 2 9 ALA O O 42.212 18.598 6.007 1.00 . B I . 152 ALA O 1 1
3 5133 2 2 10 MET C C 40.177 17.384 7.660 1.00 . B I . 153 MET C 1 1
3 5134 2 2 10 MET CA C 39.539 18.259 6.579 1.00 . B I . 153 MET CA 1 1
3 5135 2 2 10 MET CB C 38.036 17.960 6.491 1.00 . B I . 153 MET CB 1 1
3 5136 2 2 10 MET CE C 36.833 19.880 9.932 1.00 . B I . 153 MET CE 1 1
3 5137 2 2 10 MET CG C 37.349 18.232 7.837 1.00 . B I . 153 MET CG 1 1
3 5138 2 2 10 MET H H 39.619 17.701 4.533 1.00 . B I . 153 MET H 1 1
3 5139 2 2 10 MET HA H 39.676 19.295 6.840 1.00 . B I . 153 MET HA 1 1
3 5140 2 2 10 MET HB2 H 37.592 18.588 5.734 1.00 . B I . 153 MET HB2 1 1
3 5141 2 2 10 MET HB3 H 37.895 16.926 6.223 1.00 . B I . 153 MET HB3 1 1
3 5142 2 2 10 MET HE1 H 36.519 18.864 10.131 1.00 . B I . 153 MET HE1 1 1
3 5143 2 2 10 MET HE2 H 35.986 20.539 10.016 1.00 . B I . 153 MET HE2 1 1
3 5144 2 2 10 MET HE3 H 37.589 20.176 10.646 1.00 . B I . 153 MET HE3 1 1
3 5145 2 2 10 MET HG2 H 36.302 17.982 7.756 1.00 . B I . 153 MET HG2 1 1
3 5146 2 2 10 MET HG3 H 37.801 17.627 8.608 1.00 . B I . 153 MET HG3 1 1
3 5147 2 2 10 MET N N 40.167 18.011 5.286 1.00 . B I . 153 MET N 1 1
3 5148 2 2 10 MET O O 40.521 17.874 8.735 1.00 . B I . 153 MET O 1 1
3 5149 2 2 10 MET SD S 37.514 19.984 8.261 1.00 . B I . 153 MET SD 1 1
3 5150 2 2 11 MET C C 42.387 15.582 8.625 1.00 . B I . 154 MET C 1 1
3 5151 2 2 11 MET CA C 40.946 15.185 8.342 1.00 . B I . 154 MET CA 1 1
3 5152 2 2 11 MET CB C 40.912 13.744 7.821 1.00 . B I . 154 MET CB 1 1
3 5153 2 2 11 MET CE C 37.325 12.355 9.300 1.00 . B I . 154 MET CE 1 1
3 5154 2 2 11 MET CG C 39.485 13.194 7.874 1.00 . B I . 154 MET CG 1 1
3 5155 2 2 11 MET H H 40.054 15.752 6.500 1.00 . B I . 154 MET H 1 1
3 5156 2 2 11 MET HA H 40.384 15.235 9.262 1.00 . B I . 154 MET HA 1 1
3 5157 2 2 11 MET HB2 H 41.265 13.725 6.799 1.00 . B I . 154 MET HB2 1 1
3 5158 2 2 11 MET HB3 H 41.554 13.127 8.432 1.00 . B I . 154 MET HB3 1 1
3 5159 2 2 11 MET HE1 H 36.610 13.122 9.562 1.00 . B I . 154 MET HE1 1 1
3 5160 2 2 11 MET HE2 H 37.148 11.479 9.901 1.00 . B I . 154 MET HE2 1 1
3 5161 2 2 11 MET HE3 H 37.221 12.100 8.254 1.00 . B I . 154 MET HE3 1 1
3 5162 2 2 11 MET HG2 H 38.812 13.888 7.396 1.00 . B I . 154 MET HG2 1 1
3 5163 2 2 11 MET HG3 H 39.447 12.243 7.362 1.00 . B I . 154 MET HG3 1 1
3 5164 2 2 11 MET N N 40.339 16.094 7.373 1.00 . B I . 154 MET N 1 1
3 5165 2 2 11 MET O O 42.839 15.543 9.771 1.00 . B I . 154 MET O 1 1
3 5166 2 2 11 MET SD S 38.998 12.969 9.605 1.00 . B I . 154 MET SD 1 1
3 5167 2 2 12 GLN C C 44.622 17.598 8.581 1.00 . B I . 155 GLN C 1 1
3 5168 2 2 12 GLN CA C 44.502 16.346 7.717 1.00 . B I . 155 GLN CA 1 1
3 5169 2 2 12 GLN CB C 45.114 16.602 6.337 1.00 . B I . 155 GLN CB 1 1
3 5170 2 2 12 GLN CD C 47.241 17.011 5.090 1.00 . B I . 155 GLN CD 1 1
3 5171 2 2 12 GLN CG C 46.623 16.816 6.471 1.00 . B I . 155 GLN CG 1 1
3 5172 2 2 12 GLN H H 42.694 15.959 6.684 1.00 . B I . 155 GLN H 1 1
3 5173 2 2 12 GLN HA H 45.042 15.543 8.192 1.00 . B I . 155 GLN HA 1 1
3 5174 2 2 12 GLN HB2 H 44.927 15.753 5.697 1.00 . B I . 155 GLN HB2 1 1
3 5175 2 2 12 GLN HB3 H 44.667 17.485 5.904 1.00 . B I . 155 GLN HB3 1 1
3 5176 2 2 12 GLN HE21 H 48.126 15.232 5.070 1.00 . B I . 155 GLN HE21 1 1
3 5177 2 2 12 GLN HE22 H 48.370 16.179 3.682 1.00 . B I . 155 GLN HE22 1 1
3 5178 2 2 12 GLN HG2 H 46.811 17.693 7.074 1.00 . B I . 155 GLN HG2 1 1
3 5179 2 2 12 GLN HG3 H 47.069 15.953 6.942 1.00 . B I . 155 GLN HG3 1 1
3 5180 2 2 12 GLN N N 43.107 15.955 7.573 1.00 . B I . 155 GLN N 1 1
3 5181 2 2 12 GLN NE2 N 47.974 16.062 4.572 1.00 . B I . 155 GLN NE2 1 1
3 5182 2 2 12 GLN O O 45.488 17.680 9.448 1.00 . B I . 155 GLN O 1 1
3 5183 2 2 12 GLN OE1 O 47.034 18.047 4.457 1.00 . B I . 155 GLN OE1 1 1
3 5184 2 2 13 ALA C C 43.477 19.520 10.595 1.00 . B I . 156 ALA C 1 1
3 5185 2 2 13 ALA CA C 43.757 19.803 9.123 1.00 . B I . 156 ALA CA 1 1
3 5186 2 2 13 ALA CB C 42.708 20.776 8.583 1.00 . B I . 156 ALA CB 1 1
3 5187 2 2 13 ALA H H 43.064 18.446 7.647 1.00 . B I . 156 ALA H 1 1
3 5188 2 2 13 ALA HA H 44.733 20.257 9.032 1.00 . B I . 156 ALA HA 1 1
3 5189 2 2 13 ALA HB1 H 42.000 20.239 7.970 1.00 . B I . 156 ALA HB1 1 1
3 5190 2 2 13 ALA HB2 H 43.194 21.538 7.991 1.00 . B I . 156 ALA HB2 1 1
3 5191 2 2 13 ALA HB3 H 42.191 21.240 9.410 1.00 . B I . 156 ALA HB3 1 1
3 5192 2 2 13 ALA N N 43.739 18.567 8.347 1.00 . B I . 156 ALA N 1 1
3 5193 2 2 13 ALA O O 44.099 20.109 11.479 1.00 . B I . 156 ALA O 1 1
3 5194 2 2 14 LEU C C 43.370 17.683 12.968 1.00 . B I . 157 LEU C 1 1
3 5195 2 2 14 LEU CA C 42.175 18.267 12.223 1.00 . B I . 157 LEU CA 1 1
3 5196 2 2 14 LEU CB C 41.037 17.243 12.216 1.00 . B I . 157 LEU CB 1 1
3 5197 2 2 14 LEU CD1 C 38.544 16.988 12.295 1.00 . B I . 157 LEU CD1 1 1
3 5198 2 2 14 LEU CD2 C 39.721 18.301 14.065 1.00 . B I . 157 LEU CD2 1 1
3 5199 2 2 14 LEU CG C 39.717 17.932 12.577 1.00 . B I . 157 LEU CG 1 1
3 5200 2 2 14 LEU H H 42.067 18.182 10.107 1.00 . B I . 157 LEU H 1 1
3 5201 2 2 14 LEU HA H 41.841 19.155 12.736 1.00 . B I . 157 LEU HA 1 1
3 5202 2 2 14 LEU HB2 H 40.959 16.809 11.229 1.00 . B I . 157 LEU HB2 1 1
3 5203 2 2 14 LEU HB3 H 41.246 16.461 12.932 1.00 . B I . 157 LEU HB3 1 1
3 5204 2 2 14 LEU HD11 H 37.956 17.380 11.478 1.00 . B I . 157 LEU HD11 1 1
3 5205 2 2 14 LEU HD12 H 37.928 16.907 13.177 1.00 . B I . 157 LEU HD12 1 1
3 5206 2 2 14 LEU HD13 H 38.921 16.011 12.030 1.00 . B I . 157 LEU HD13 1 1
3 5207 2 2 14 LEU HD21 H 40.694 18.091 14.489 1.00 . B I . 157 LEU HD21 1 1
3 5208 2 2 14 LEU HD22 H 38.973 17.719 14.582 1.00 . B I . 157 LEU HD22 1 1
3 5209 2 2 14 LEU HD23 H 39.499 19.352 14.175 1.00 . B I . 157 LEU HD23 1 1
3 5210 2 2 14 LEU HG H 39.607 18.828 11.983 1.00 . B I . 157 LEU HG 1 1
3 5211 2 2 14 LEU N N 42.533 18.617 10.853 1.00 . B I . 157 LEU N 1 1
3 5212 2 2 14 LEU O O 43.753 18.178 14.028 1.00 . B I . 157 LEU O 1 1
3 5213 2 2 15 LEU C C 46.329 16.880 12.959 1.00 . B I . 158 LEU C 1 1
3 5214 2 2 15 LEU CA C 45.098 15.985 13.044 1.00 . B I . 158 LEU CA 1 1
3 5215 2 2 15 LEU CB C 45.384 14.641 12.368 1.00 . B I . 158 LEU CB 1 1
3 5216 2 2 15 LEU CD1 C 44.432 12.393 11.808 1.00 . B I . 158 LEU CD1 1 1
3 5217 2 2 15 LEU CD2 C 44.038 13.367 14.076 1.00 . B I . 158 LEU CD2 1 1
3 5218 2 2 15 LEU CG C 44.199 13.691 12.584 1.00 . B I . 158 LEU CG 1 1
3 5219 2 2 15 LEU H H 43.602 16.269 11.570 1.00 . B I . 158 LEU H 1 1
3 5220 2 2 15 LEU HA H 44.870 15.812 14.083 1.00 . B I . 158 LEU HA 1 1
3 5221 2 2 15 LEU HB2 H 45.530 14.799 11.309 1.00 . B I . 158 LEU HB2 1 1
3 5222 2 2 15 LEU HB3 H 46.278 14.208 12.791 1.00 . B I . 158 LEU HB3 1 1
3 5223 2 2 15 LEU HD11 H 43.932 11.578 12.310 1.00 . B I . 158 LEU HD11 1 1
3 5224 2 2 15 LEU HD12 H 45.492 12.188 11.757 1.00 . B I . 158 LEU HD12 1 1
3 5225 2 2 15 LEU HD13 H 44.037 12.496 10.808 1.00 . B I . 158 LEU HD13 1 1
3 5226 2 2 15 LEU HD21 H 43.360 14.077 14.526 1.00 . B I . 158 LEU HD21 1 1
3 5227 2 2 15 LEU HD22 H 44.998 13.423 14.568 1.00 . B I . 158 LEU HD22 1 1
3 5228 2 2 15 LEU HD23 H 43.636 12.371 14.186 1.00 . B I . 158 LEU HD23 1 1
3 5229 2 2 15 LEU HG H 43.297 14.161 12.220 1.00 . B I . 158 LEU HG 1 1
3 5230 2 2 15 LEU N N 43.952 16.625 12.413 1.00 . B I . 158 LEU N 1 1
3 5231 2 2 15 LEU O O 47.113 16.965 13.905 1.00 . B I . 158 LEU O 1 1
3 5232 2 2 16 GLY C C 48.889 17.633 11.282 1.00 . B I . 159 GLY C 1 1
3 5233 2 2 16 GLY CA C 47.635 18.432 11.620 1.00 . B I . 159 GLY CA 1 1
3 5234 2 2 16 GLY H H 45.838 17.438 11.101 1.00 . B I . 159 GLY H 1 1
3 5235 2 2 16 GLY HA2 H 47.416 19.113 10.811 1.00 . B I . 159 GLY HA2 1 1
3 5236 2 2 16 GLY HA3 H 47.808 18.996 12.524 1.00 . B I . 159 GLY HA3 1 1
3 5237 2 2 16 GLY N N 46.494 17.546 11.820 1.00 . B I . 159 GLY N 1 1
3 5238 2 2 16 GLY O O 48.830 16.418 11.096 1.00 . B I . 159 GLY O 1 1
3 5239 2 2 17 ALA C C 51.122 16.733 9.695 1.00 . B I . 160 ALA C 1 1
3 5240 2 2 17 ALA CA C 51.286 17.657 10.897 1.00 . B I . 160 ALA CA 1 1
3 5241 2 2 17 ALA CB C 51.753 16.844 12.105 1.00 . B I . 160 ALA CB 1 1
3 5242 2 2 17 ALA H H 50.015 19.288 11.369 1.00 . B I . 160 ALA H 1 1
3 5243 2 2 17 ALA HA H 52.032 18.403 10.670 1.00 . B I . 160 ALA HA 1 1
3 5244 2 2 17 ALA HB1 H 51.874 17.498 12.955 1.00 . B I . 160 ALA HB1 1 1
3 5245 2 2 17 ALA HB2 H 52.696 16.369 11.878 1.00 . B I . 160 ALA HB2 1 1
3 5246 2 2 17 ALA HB3 H 51.015 16.089 12.335 1.00 . B I . 160 ALA HB3 1 1
3 5247 2 2 17 ALA N N 50.026 18.321 11.208 1.00 . B I . 160 ALA N 1 1
3 5248 2 2 17 ALA O O 50.639 17.149 8.640 1.00 . B I . 160 ALA O 1 1
3 5249 2 2 18 ARG C C 50.766 13.215 9.308 1.00 . B I . 161 ARG C 1 1
3 5250 2 2 18 ARG CA C 51.413 14.493 8.794 1.00 . B I . 161 ARG CA 1 1
3 5251 2 2 18 ARG CB C 52.797 14.162 8.230 1.00 . B I . 161 ARG CB 1 1
3 5252 2 2 18 ARG CD C 54.738 15.040 6.928 1.00 . B I . 161 ARG CD 1 1
3 5253 2 2 18 ARG CG C 53.371 15.388 7.521 1.00 . B I . 161 ARG CG 1 1
3 5254 2 2 18 ARG CZ C 54.947 16.547 5.040 1.00 . B I . 161 ARG CZ 1 1
3 5255 2 2 18 ARG H H 51.897 15.205 10.729 1.00 . B I . 161 ARG H 1 1
3 5256 2 2 18 ARG HA H 50.804 14.900 8.002 1.00 . B I . 161 ARG HA 1 1
3 5257 2 2 18 ARG HB2 H 53.454 13.872 9.037 1.00 . B I . 161 ARG HB2 1 1
3 5258 2 2 18 ARG HB3 H 52.713 13.348 7.525 1.00 . B I . 161 ARG HB3 1 1
3 5259 2 2 18 ARG HD2 H 55.399 14.716 7.718 1.00 . B I . 161 ARG HD2 1 1
3 5260 2 2 18 ARG HD3 H 54.623 14.243 6.208 1.00 . B I . 161 ARG HD3 1 1
3 5261 2 2 18 ARG HE H 55.971 16.754 6.747 1.00 . B I . 161 ARG HE 1 1
3 5262 2 2 18 ARG HG2 H 52.701 15.691 6.729 1.00 . B I . 161 ARG HG2 1 1
3 5263 2 2 18 ARG HG3 H 53.482 16.194 8.229 1.00 . B I . 161 ARG HG3 1 1
3 5264 2 2 18 ARG HH11 H 53.673 15.017 4.831 1.00 . B I . 161 ARG HH11 1 1
3 5265 2 2 18 ARG HH12 H 53.796 16.081 3.469 1.00 . B I . 161 ARG HH12 1 1
3 5266 2 2 18 ARG HH21 H 56.138 18.154 4.967 1.00 . B I . 161 ARG HH21 1 1
3 5267 2 2 18 ARG HH22 H 55.192 17.858 3.547 1.00 . B I . 161 ARG HH22 1 1
3 5268 2 2 18 ARG N N 51.523 15.477 9.864 1.00 . B I . 161 ARG N 1 1
3 5269 2 2 18 ARG NE N 55.310 16.209 6.271 1.00 . B I . 161 ARG NE 1 1
3 5270 2 2 18 ARG NH1 N 54.070 15.825 4.396 1.00 . B I . 161 ARG NH1 1 1
3 5271 2 2 18 ARG NH2 N 55.466 17.602 4.473 1.00 . B I . 161 ARG NH2 1 1
3 5272 2 2 18 ARG O O 50.909 12.865 10.480 1.00 . B I . 161 ARG O 1 1
3 5273 2 2 19 HIS C C 49.640 10.220 7.721 1.00 . B I . 162 HIS C 1 1
3 5274 2 2 19 HIS CA C 49.410 11.271 8.799 1.00 . B I . 162 HIS CA 1 1
3 5275 2 2 19 HIS CB C 47.909 11.512 8.997 1.00 . B I . 162 HIS CB 1 1
3 5276 2 2 19 HIS CD2 C 47.267 12.843 6.821 1.00 . B I . 162 HIS CD2 1 1
3 5277 2 2 19 HIS CE1 C 45.975 11.360 5.911 1.00 . B I . 162 HIS CE1 1 1
3 5278 2 2 19 HIS CG C 47.244 11.764 7.669 1.00 . B I . 162 HIS CG 1 1
3 5279 2 2 19 HIS H H 49.990 12.842 7.501 1.00 . B I . 162 HIS H 1 1
3 5280 2 2 19 HIS HA H 49.832 10.919 9.729 1.00 . B I . 162 HIS HA 1 1
3 5281 2 2 19 HIS HB2 H 47.464 10.642 9.458 1.00 . B I . 162 HIS HB2 1 1
3 5282 2 2 19 HIS HB3 H 47.765 12.370 9.637 1.00 . B I . 162 HIS HB3 1 1
3 5283 2 2 19 HIS HD1 H 46.188 9.943 7.421 1.00 . B I . 162 HIS HD1 1 1
3 5284 2 2 19 HIS HD2 H 47.835 13.747 6.982 1.00 . B I . 162 HIS HD2 1 1
3 5285 2 2 19 HIS HE1 H 45.299 10.859 5.231 1.00 . B I . 162 HIS HE1 1 1
3 5286 2 2 19 HIS HE2 H 46.287 13.182 4.955 1.00 . B I . 162 HIS HE2 1 1
3 5287 2 2 19 HIS N N 50.063 12.517 8.424 1.00 . B I . 162 HIS N 1 1
3 5288 2 2 19 HIS ND1 N 46.415 10.828 7.067 1.00 . B I . 162 HIS ND1 1 1
3 5289 2 2 19 HIS NE2 N 46.463 12.587 5.714 1.00 . B I . 162 HIS NE2 1 1
3 5290 2 2 19 HIS O O 49.667 10.533 6.530 1.00 . B I . 162 HIS O 1 1
3 5291 2 2 20 LYS C C 48.754 7.175 6.862 1.00 . B I . 163 LYS C 1 1
3 5292 2 2 20 LYS CA C 50.054 7.884 7.208 1.00 . B I . 163 LYS CA 1 1
3 5293 2 2 20 LYS CB C 51.042 6.879 7.804 1.00 . B I . 163 LYS CB 1 1
3 5294 2 2 20 LYS CD C 51.799 5.777 9.914 1.00 . B I . 163 LYS CD 1 1
3 5295 2 2 20 LYS CE C 51.747 5.843 11.441 1.00 . B I . 163 LYS CE 1 1
3 5296 2 2 20 LYS CG C 50.921 6.883 9.328 1.00 . B I . 163 LYS CG 1 1
3 5297 2 2 20 LYS H H 49.793 8.784 9.108 1.00 . B I . 163 LYS H 1 1
3 5298 2 2 20 LYS HA H 50.480 8.292 6.303 1.00 . B I . 163 LYS HA 1 1
3 5299 2 2 20 LYS HB2 H 50.820 5.891 7.427 1.00 . B I . 163 LYS HB2 1 1
3 5300 2 2 20 LYS HB3 H 52.049 7.154 7.524 1.00 . B I . 163 LYS HB3 1 1
3 5301 2 2 20 LYS HD2 H 51.435 4.815 9.582 1.00 . B I . 163 LYS HD2 1 1
3 5302 2 2 20 LYS HD3 H 52.818 5.911 9.583 1.00 . B I . 163 LYS HD3 1 1
3 5303 2 2 20 LYS HE2 H 52.151 6.788 11.773 1.00 . B I . 163 LYS HE2 1 1
3 5304 2 2 20 LYS HE3 H 50.723 5.752 11.772 1.00 . B I . 163 LYS HE3 1 1
3 5305 2 2 20 LYS HG2 H 51.245 7.839 9.712 1.00 . B I . 163 LYS HG2 1 1
3 5306 2 2 20 LYS HG3 H 49.893 6.712 9.610 1.00 . B I . 163 LYS HG3 1 1
3 5307 2 2 20 LYS HZ1 H 53.123 4.291 11.261 1.00 . B I . 163 LYS HZ1 1 1
3 5308 2 2 20 LYS HZ2 H 51.921 4.020 12.431 1.00 . B I . 163 LYS HZ2 1 1
3 5309 2 2 20 LYS HZ3 H 53.189 5.104 12.748 1.00 . B I . 163 LYS HZ3 1 1
3 5310 2 2 20 LYS N N 49.816 8.973 8.146 1.00 . B I . 163 LYS N 1 1
3 5311 2 2 20 LYS NZ N 52.556 4.730 12.013 1.00 . B I . 163 LYS NZ 1 1
3 5312 2 2 20 LYS O O 48.378 6.196 7.506 1.00 . B I . 163 LYS O 1 1
3 5313 2 2 21 GLU C C 46.640 7.276 3.907 1.00 . B I . 164 GLU C 1 1
3 5314 2 2 21 GLU CA C 46.824 7.076 5.406 1.00 . B I . 164 GLU CA 1 1
3 5315 2 2 21 GLU CB C 45.658 7.717 6.161 1.00 . B I . 164 GLU CB 1 1
3 5316 2 2 21 GLU CD C 43.312 7.359 6.952 1.00 . B I . 164 GLU CD 1 1
3 5317 2 2 21 GLU CG C 44.544 6.688 6.355 1.00 . B I . 164 GLU CG 1 1
3 5318 2 2 21 GLU H H 48.430 8.452 5.358 1.00 . B I . 164 GLU H 1 1
3 5319 2 2 21 GLU HA H 46.843 6.017 5.622 1.00 . B I . 164 GLU HA 1 1
3 5320 2 2 21 GLU HB2 H 46.002 8.064 7.124 1.00 . B I . 164 GLU HB2 1 1
3 5321 2 2 21 GLU HB3 H 45.279 8.551 5.591 1.00 . B I . 164 GLU HB3 1 1
3 5322 2 2 21 GLU HG2 H 44.289 6.250 5.402 1.00 . B I . 164 GLU HG2 1 1
3 5323 2 2 21 GLU HG3 H 44.887 5.913 7.025 1.00 . B I . 164 GLU HG3 1 1
3 5324 2 2 21 GLU N N 48.078 7.672 5.836 1.00 . B I . 164 GLU N 1 1
3 5325 2 2 21 GLU O O 46.418 8.395 3.444 1.00 . B I . 164 GLU O 1 1
3 5326 2 2 21 GLU OE1 O 43.456 8.437 7.506 1.00 . B I . 164 GLU OE1 1 1
3 5327 2 2 21 GLU OE2 O 42.240 6.785 6.850 1.00 . B I . 164 GLU OE2 1 1
3 5328 2 2 22 SER C C 45.124 6.031 1.313 1.00 . B I . 165 SER C 1 1
3 5329 2 2 22 SER CA C 46.582 6.254 1.707 1.00 . B I . 165 SER CA 1 1
3 5330 2 2 22 SER CB C 47.467 5.201 1.037 1.00 . B I . 165 SER CB 1 1
3 5331 2 2 22 SER H H 46.919 5.323 3.579 1.00 . B I . 165 SER H 1 1
3 5332 2 2 22 SER HA H 46.890 7.232 1.368 1.00 . B I . 165 SER HA 1 1
3 5333 2 2 22 SER HB2 H 47.233 4.226 1.429 1.00 . B I . 165 SER HB2 1 1
3 5334 2 2 22 SER HB3 H 47.289 5.210 -0.031 1.00 . B I . 165 SER HB3 1 1
3 5335 2 2 22 SER HG H 49.147 6.089 0.616 1.00 . B I . 165 SER HG 1 1
3 5336 2 2 22 SER N N 46.738 6.188 3.154 1.00 . B I . 165 SER N 1 1
3 5337 2 2 22 SER O O 44.786 6.016 0.130 1.00 . B I . 165 SER O 1 1
3 5338 2 2 22 SER OG O 48.832 5.498 1.304 1.00 . B I . 165 SER OG 1 1
3 5339 2 2 23 LEU C C 42.635 4.377 1.240 1.00 . B I . 166 LEU C 1 1
3 5340 2 2 23 LEU CA C 42.844 5.632 2.081 1.00 . B I . 166 LEU CA 1 1
3 5341 2 2 23 LEU CB C 42.213 6.835 1.366 1.00 . B I . 166 LEU CB 1 1
3 5342 2 2 23 LEU CD1 C 42.748 8.377 3.261 1.00 . B I . 166 LEU CD1 1 1
3 5343 2 2 23 LEU CD2 C 40.929 8.954 1.652 1.00 . B I . 166 LEU CD2 1 1
3 5344 2 2 23 LEU CG C 41.625 7.809 2.392 1.00 . B I . 166 LEU CG 1 1
3 5345 2 2 23 LEU H H 44.605 5.876 3.238 1.00 . B I . 166 LEU H 1 1
3 5346 2 2 23 LEU HA H 42.355 5.494 3.034 1.00 . B I . 166 LEU HA 1 1
3 5347 2 2 23 LEU HB2 H 42.961 7.344 0.780 1.00 . B I . 166 LEU HB2 1 1
3 5348 2 2 23 LEU HB3 H 41.426 6.489 0.715 1.00 . B I . 166 LEU HB3 1 1
3 5349 2 2 23 LEU HD11 H 43.469 8.882 2.635 1.00 . B I . 166 LEU HD11 1 1
3 5350 2 2 23 LEU HD12 H 43.234 7.572 3.791 1.00 . B I . 166 LEU HD12 1 1
3 5351 2 2 23 LEU HD13 H 42.334 9.078 3.971 1.00 . B I . 166 LEU HD13 1 1
3 5352 2 2 23 LEU HD21 H 40.508 9.642 2.368 1.00 . B I . 166 LEU HD21 1 1
3 5353 2 2 23 LEU HD22 H 40.142 8.553 1.031 1.00 . B I . 166 LEU HD22 1 1
3 5354 2 2 23 LEU HD23 H 41.647 9.472 1.034 1.00 . B I . 166 LEU HD23 1 1
3 5355 2 2 23 LEU HG H 40.910 7.295 3.018 1.00 . B I . 166 LEU HG 1 1
3 5356 2 2 23 LEU N N 44.270 5.857 2.317 1.00 . B I . 166 LEU N 1 1
3 5357 2 2 23 LEU O O 43.214 4.234 0.163 1.00 . B I . 166 LEU O 1 1
3 5358 2 2 24 ASP C C 40.549 2.450 -0.111 1.00 . B I . 167 ASP C 1 1
3 5359 2 2 24 ASP CA C 41.538 2.223 1.029 1.00 . B I . 167 ASP CA 1 1
3 5360 2 2 24 ASP CB C 40.964 1.187 1.995 1.00 . B I . 167 ASP CB 1 1
3 5361 2 2 24 ASP CG C 41.977 0.878 3.091 1.00 . B I . 167 ASP CG 1 1
3 5362 2 2 24 ASP H H 41.380 3.628 2.608 1.00 . B I . 167 ASP H 1 1
3 5363 2 2 24 ASP HA H 42.462 1.844 0.622 1.00 . B I . 167 ASP HA 1 1
3 5364 2 2 24 ASP HB2 H 40.060 1.575 2.441 1.00 . B I . 167 ASP HB2 1 1
3 5365 2 2 24 ASP HB3 H 40.736 0.281 1.453 1.00 . B I . 167 ASP HB3 1 1
3 5366 2 2 24 ASP N N 41.809 3.465 1.742 1.00 . B I . 167 ASP N 1 1
3 5367 2 2 24 ASP O O 39.548 3.146 0.054 1.00 . B I . 167 ASP O 1 1
3 5368 2 2 24 ASP OD1 O 43.155 0.826 2.782 1.00 . B I . 167 ASP OD1 1 1
3 5369 2 2 24 ASP OD2 O 41.560 0.701 4.225 1.00 . B I . 167 ASP OD2 1 1
3 5370 2 2 25 LEU C C 39.447 3.408 -2.566 1.00 . B I . 168 LEU C 1 1
3 5371 2 2 25 LEU CA C 39.953 1.975 -2.420 1.00 . B I . 168 LEU CA 1 1
3 5372 2 2 25 LEU CB C 38.758 1.030 -2.274 1.00 . B I . 168 LEU CB 1 1
3 5373 2 2 25 LEU CD1 C 38.061 -1.340 -1.871 1.00 . B I . 168 LEU CD1 1 1
3 5374 2 2 25 LEU CD2 C 40.078 -0.856 -3.267 1.00 . B I . 168 LEU CD2 1 1
3 5375 2 2 25 LEU CG C 39.257 -0.402 -2.055 1.00 . B I . 168 LEU CG 1 1
3 5376 2 2 25 LEU H H 41.640 1.296 -1.329 1.00 . B I . 168 LEU H 1 1
3 5377 2 2 25 LEU HA H 40.501 1.708 -3.309 1.00 . B I . 168 LEU HA 1 1
3 5378 2 2 25 LEU HB2 H 38.161 1.335 -1.428 1.00 . B I . 168 LEU HB2 1 1
3 5379 2 2 25 LEU HB3 H 38.157 1.068 -3.170 1.00 . B I . 168 LEU HB3 1 1
3 5380 2 2 25 LEU HD11 H 38.372 -2.358 -2.048 1.00 . B I . 168 LEU HD11 1 1
3 5381 2 2 25 LEU HD12 H 37.282 -1.074 -2.570 1.00 . B I . 168 LEU HD12 1 1
3 5382 2 2 25 LEU HD13 H 37.685 -1.249 -0.862 1.00 . B I . 168 LEU HD13 1 1
3 5383 2 2 25 LEU HD21 H 41.106 -0.553 -3.139 1.00 . B I . 168 LEU HD21 1 1
3 5384 2 2 25 LEU HD22 H 39.680 -0.405 -4.164 1.00 . B I . 168 LEU HD22 1 1
3 5385 2 2 25 LEU HD23 H 40.028 -1.932 -3.354 1.00 . B I . 168 LEU HD23 1 1
3 5386 2 2 25 LEU HG H 39.875 -0.433 -1.169 1.00 . B I . 168 LEU HG 1 1
3 5387 2 2 25 LEU N N 40.832 1.847 -1.262 1.00 . B I . 168 LEU N 1 1
3 5388 2 2 25 LEU O O 38.283 3.694 -2.288 1.00 . B I . 168 LEU O 1 1
3 5389 2 2 26 ARG C C 38.815 5.833 -4.201 1.00 . B I . 169 ARG C 1 1
3 5390 2 2 26 ARG CA C 39.948 5.699 -3.187 1.00 . B I . 169 ARG CA 1 1
3 5391 2 2 26 ARG CB C 41.162 6.521 -3.631 1.00 . B I . 169 ARG CB 1 1
3 5392 2 2 26 ARG CD C 41.952 8.881 -3.868 1.00 . B I . 169 ARG CD 1 1
3 5393 2 2 26 ARG CG C 40.730 7.960 -3.918 1.00 . B I . 169 ARG CG 1 1
3 5394 2 2 26 ARG CZ C 43.437 9.793 -2.165 1.00 . B I . 169 ARG CZ 1 1
3 5395 2 2 26 ARG H H 41.239 4.015 -3.217 1.00 . B I . 169 ARG H 1 1
3 5396 2 2 26 ARG HA H 39.603 6.084 -2.239 1.00 . B I . 169 ARG HA 1 1
3 5397 2 2 26 ARG HB2 H 41.905 6.516 -2.846 1.00 . B I . 169 ARG HB2 1 1
3 5398 2 2 26 ARG HB3 H 41.582 6.088 -4.527 1.00 . B I . 169 ARG HB3 1 1
3 5399 2 2 26 ARG HD2 H 42.751 8.449 -4.450 1.00 . B I . 169 ARG HD2 1 1
3 5400 2 2 26 ARG HD3 H 41.691 9.846 -4.278 1.00 . B I . 169 ARG HD3 1 1
3 5401 2 2 26 ARG HE H 41.886 8.594 -1.771 1.00 . B I . 169 ARG HE 1 1
3 5402 2 2 26 ARG HG2 H 40.279 8.012 -4.898 1.00 . B I . 169 ARG HG2 1 1
3 5403 2 2 26 ARG HG3 H 40.013 8.277 -3.175 1.00 . B I . 169 ARG HG3 1 1
3 5404 2 2 26 ARG HH11 H 43.896 10.249 -4.060 1.00 . B I . 169 ARG HH11 1 1
3 5405 2 2 26 ARG HH12 H 44.929 10.937 -2.852 1.00 . B I . 169 ARG HH12 1 1
3 5406 2 2 26 ARG HH21 H 43.229 9.494 -0.197 1.00 . B I . 169 ARG HH21 1 1
3 5407 2 2 26 ARG HH22 H 44.551 10.512 -0.665 1.00 . B I . 169 ARG HH22 1 1
3 5408 2 2 26 ARG N N 40.325 4.300 -3.008 1.00 . B I . 169 ARG N 1 1
3 5409 2 2 26 ARG NE N 42.389 9.040 -2.485 1.00 . B I . 169 ARG NE 1 1
3 5410 2 2 26 ARG NH1 N 44.142 10.372 -3.099 1.00 . B I . 169 ARG NH1 1 1
3 5411 2 2 26 ARG NH2 N 43.765 9.943 -0.911 1.00 . B I . 169 ARG NH2 1 1
3 5412 2 2 26 ARG O O 37.896 6.629 -4.008 1.00 . B I . 169 ARG O 1 1
3 5413 2 2 27 ALA C C 37.680 6.512 -6.849 1.00 . B I . 170 ALA C 1 1
3 5414 2 2 27 ALA CA C 37.847 5.096 -6.305 1.00 . B I . 170 ALA CA 1 1
3 5415 2 2 27 ALA CB C 36.513 4.612 -5.728 1.00 . B I . 170 ALA CB 1 1
3 5416 2 2 27 ALA H H 39.637 4.437 -5.377 1.00 . B I . 170 ALA H 1 1
3 5417 2 2 27 ALA HA H 38.132 4.442 -7.115 1.00 . B I . 170 ALA HA 1 1
3 5418 2 2 27 ALA HB1 H 36.250 5.214 -4.872 1.00 . B I . 170 ALA HB1 1 1
3 5419 2 2 27 ALA HB2 H 36.606 3.580 -5.426 1.00 . B I . 170 ALA HB2 1 1
3 5420 2 2 27 ALA HB3 H 35.743 4.700 -6.481 1.00 . B I . 170 ALA HB3 1 1
3 5421 2 2 27 ALA N N 38.882 5.054 -5.276 1.00 . B I . 170 ALA N 1 1
3 5422 2 2 27 ALA O O 36.886 7.250 -6.290 1.00 . B I . 170 ALA O 1 1
3 5423 2 2 27 ALA OXT O 38.344 6.834 -7.820 1.00 . B I . 170 ALA OXT 1 1
3 5424 3 3 1 CA CA CA 19.814 16.469 15.627 1.00 . C C . 101 CA CA 1 1
4 5425 1 1 1 MET C C 15.853 2.988 4.662 1.00 . A C . 1 MET C 1 1
4 5426 1 1 1 MET CA C 14.430 2.797 4.153 1.00 . A C . 1 MET CA 1 1
4 5427 1 1 1 MET CB C 13.429 3.219 5.230 1.00 . A C . 1 MET CB 1 1
4 5428 1 1 1 MET CE C 9.317 3.247 5.025 1.00 . A C . 1 MET CE 1 1
4 5429 1 1 1 MET CG C 12.006 3.093 4.686 1.00 . A C . 1 MET CG 1 1
4 5430 1 1 1 MET H1 H 15.131 0.877 3.755 1.00 . A C . 1 MET H1 1 1
4 5431 1 1 1 MET H2 H 13.729 1.295 2.892 1.00 . A C . 1 MET H2 1 1
4 5432 1 1 1 MET H3 H 13.630 0.914 4.544 1.00 . A C . 1 MET H3 1 1
4 5433 1 1 1 MET HA H 14.281 3.402 3.270 1.00 . A C . 1 MET HA 1 1
4 5434 1 1 1 MET HB2 H 13.543 2.582 6.096 1.00 . A C . 1 MET HB2 1 1
4 5435 1 1 1 MET HB3 H 13.614 4.245 5.511 1.00 . A C . 1 MET HB3 1 1
4 5436 1 1 1 MET HE1 H 9.500 3.461 3.980 1.00 . A C . 1 MET HE1 1 1
4 5437 1 1 1 MET HE2 H 8.525 3.885 5.385 1.00 . A C . 1 MET HE2 1 1
4 5438 1 1 1 MET HE3 H 9.026 2.213 5.141 1.00 . A C . 1 MET HE3 1 1
4 5439 1 1 1 MET HG2 H 11.886 3.746 3.834 1.00 . A C . 1 MET HG2 1 1
4 5440 1 1 1 MET HG3 H 11.826 2.072 4.384 1.00 . A C . 1 MET HG3 1 1
4 5441 1 1 1 MET N N 14.214 1.363 3.810 1.00 . A C . 1 MET N 1 1
4 5442 1 1 1 MET O O 16.333 2.222 5.498 1.00 . A C . 1 MET O 1 1
4 5443 1 1 1 MET SD S 10.825 3.557 5.975 1.00 . A C . 1 MET SD 1 1
4 5444 1 1 2 ASP C C 18.766 3.056 4.399 1.00 . A C . 2 ASP C 1 1
4 5445 1 1 2 ASP CA C 17.896 4.297 4.558 1.00 . A C . 2 ASP CA 1 1
4 5446 1 1 2 ASP CB C 17.924 4.760 6.016 1.00 . A C . 2 ASP CB 1 1
4 5447 1 1 2 ASP CG C 17.277 6.136 6.138 1.00 . A C . 2 ASP CG 1 1
4 5448 1 1 2 ASP H H 16.093 4.590 3.486 1.00 . A C . 2 ASP H 1 1
4 5449 1 1 2 ASP HA H 18.293 5.084 3.934 1.00 . A C . 2 ASP HA 1 1
4 5450 1 1 2 ASP HB2 H 17.383 4.053 6.626 1.00 . A C . 2 ASP HB2 1 1
4 5451 1 1 2 ASP HB3 H 18.948 4.815 6.354 1.00 . A C . 2 ASP HB3 1 1
4 5452 1 1 2 ASP N N 16.525 4.014 4.150 1.00 . A C . 2 ASP N 1 1
4 5453 1 1 2 ASP O O 19.648 2.791 5.214 1.00 . A C . 2 ASP O 1 1
4 5454 1 1 2 ASP OD1 O 17.098 6.777 5.117 1.00 . A C . 2 ASP OD1 1 1
4 5455 1 1 2 ASP OD2 O 16.970 6.526 7.252 1.00 . A C . 2 ASP OD2 1 1
4 5456 1 1 3 ASP C C 20.741 1.422 2.824 1.00 . A C . 3 ASP C 1 1
4 5457 1 1 3 ASP CA C 19.274 1.087 3.070 1.00 . A C . 3 ASP CA 1 1
4 5458 1 1 3 ASP CB C 18.705 0.366 1.848 1.00 . A C . 3 ASP CB 1 1
4 5459 1 1 3 ASP CG C 19.333 -1.018 1.725 1.00 . A C . 3 ASP CG 1 1
4 5460 1 1 3 ASP H H 17.795 2.563 2.722 1.00 . A C . 3 ASP H 1 1
4 5461 1 1 3 ASP HA H 19.204 0.433 3.926 1.00 . A C . 3 ASP HA 1 1
4 5462 1 1 3 ASP HB2 H 17.634 0.267 1.958 1.00 . A C . 3 ASP HB2 1 1
4 5463 1 1 3 ASP HB3 H 18.923 0.938 0.959 1.00 . A C . 3 ASP HB3 1 1
4 5464 1 1 3 ASP N N 18.511 2.300 3.337 1.00 . A C . 3 ASP N 1 1
4 5465 1 1 3 ASP O O 21.635 0.694 3.254 1.00 . A C . 3 ASP O 1 1
4 5466 1 1 3 ASP OD1 O 19.610 -1.613 2.754 1.00 . A C . 3 ASP OD1 1 1
4 5467 1 1 3 ASP OD2 O 19.533 -1.459 0.606 1.00 . A C . 3 ASP OD2 1 1
4 5468 1 1 4 ILE C C 23.137 3.196 3.070 1.00 . A C . 4 ILE C 1 1
4 5469 1 1 4 ILE CA C 22.338 2.940 1.795 1.00 . A C . 4 ILE CA 1 1
4 5470 1 1 4 ILE CB C 22.295 4.222 0.966 1.00 . A C . 4 ILE CB 1 1
4 5471 1 1 4 ILE CD1 C 21.380 5.242 -1.123 1.00 . A C . 4 ILE CD1 1 1
4 5472 1 1 4 ILE CG1 C 21.679 3.925 -0.402 1.00 . A C . 4 ILE CG1 1 1
4 5473 1 1 4 ILE CG2 C 23.717 4.759 0.774 1.00 . A C . 4 ILE CG2 1 1
4 5474 1 1 4 ILE H H 20.223 3.055 1.789 1.00 . A C . 4 ILE H 1 1
4 5475 1 1 4 ILE HA H 22.821 2.168 1.221 1.00 . A C . 4 ILE HA 1 1
4 5476 1 1 4 ILE HB H 21.699 4.960 1.479 1.00 . A C . 4 ILE HB 1 1
4 5477 1 1 4 ILE HD11 H 20.569 5.751 -0.623 1.00 . A C . 4 ILE HD11 1 1
4 5478 1 1 4 ILE HD12 H 21.100 5.038 -2.146 1.00 . A C . 4 ILE HD12 1 1
4 5479 1 1 4 ILE HD13 H 22.261 5.868 -1.109 1.00 . A C . 4 ILE HD13 1 1
4 5480 1 1 4 ILE HG12 H 22.370 3.339 -0.990 1.00 . A C . 4 ILE HG12 1 1
4 5481 1 1 4 ILE HG13 H 20.761 3.375 -0.268 1.00 . A C . 4 ILE HG13 1 1
4 5482 1 1 4 ILE HG21 H 23.827 5.138 -0.230 1.00 . A C . 4 ILE HG21 1 1
4 5483 1 1 4 ILE HG22 H 24.428 3.963 0.937 1.00 . A C . 4 ILE HG22 1 1
4 5484 1 1 4 ILE HG23 H 23.899 5.554 1.481 1.00 . A C . 4 ILE HG23 1 1
4 5485 1 1 4 ILE N N 20.978 2.522 2.114 1.00 . A C . 4 ILE N 1 1
4 5486 1 1 4 ILE O O 24.275 2.748 3.201 1.00 . A C . 4 ILE O 1 1
4 5487 1 1 5 TYR C C 23.441 2.957 6.069 1.00 . A C . 5 TYR C 1 1
4 5488 1 1 5 TYR CA C 23.205 4.229 5.264 1.00 . A C . 5 TYR CA 1 1
4 5489 1 1 5 TYR CB C 22.366 5.205 6.090 1.00 . A C . 5 TYR CB 1 1
4 5490 1 1 5 TYR CD1 C 23.351 7.385 5.288 1.00 . A C . 5 TYR CD1 1 1
4 5491 1 1 5 TYR CD2 C 21.038 6.883 4.760 1.00 . A C . 5 TYR CD2 1 1
4 5492 1 1 5 TYR CE1 C 23.239 8.608 4.616 1.00 . A C . 5 TYR CE1 1 1
4 5493 1 1 5 TYR CE2 C 20.925 8.107 4.090 1.00 . A C . 5 TYR CE2 1 1
4 5494 1 1 5 TYR CG C 22.249 6.523 5.361 1.00 . A C . 5 TYR CG 1 1
4 5495 1 1 5 TYR CZ C 22.025 8.969 4.018 1.00 . A C . 5 TYR CZ 1 1
4 5496 1 1 5 TYR H H 21.631 4.245 3.848 1.00 . A C . 5 TYR H 1 1
4 5497 1 1 5 TYR HA H 24.159 4.687 5.047 1.00 . A C . 5 TYR HA 1 1
4 5498 1 1 5 TYR HB2 H 21.379 4.791 6.244 1.00 . A C . 5 TYR HB2 1 1
4 5499 1 1 5 TYR HB3 H 22.840 5.366 7.046 1.00 . A C . 5 TYR HB3 1 1
4 5500 1 1 5 TYR HD1 H 24.287 7.107 5.749 1.00 . A C . 5 TYR HD1 1 1
4 5501 1 1 5 TYR HD2 H 20.189 6.219 4.816 1.00 . A C . 5 TYR HD2 1 1
4 5502 1 1 5 TYR HE1 H 24.088 9.272 4.560 1.00 . A C . 5 TYR HE1 1 1
4 5503 1 1 5 TYR HE2 H 19.990 8.385 3.627 1.00 . A C . 5 TYR HE2 1 1
4 5504 1 1 5 TYR HH H 21.650 10.840 4.004 1.00 . A C . 5 TYR HH 1 1
4 5505 1 1 5 TYR N N 22.535 3.919 4.005 1.00 . A C . 5 TYR N 1 1
4 5506 1 1 5 TYR O O 24.507 2.776 6.657 1.00 . A C . 5 TYR O 1 1
4 5507 1 1 5 TYR OH O 21.913 10.177 3.361 1.00 . A C . 5 TYR OH 1 1
4 5508 1 1 6 LYS C C 23.723 0.004 6.219 1.00 . A C . 6 LYS C 1 1
4 5509 1 1 6 LYS CA C 22.587 0.819 6.812 1.00 . A C . 6 LYS CA 1 1
4 5510 1 1 6 LYS CB C 21.282 0.018 6.742 1.00 . A C . 6 LYS CB 1 1
4 5511 1 1 6 LYS CD C 20.929 -0.691 9.100 1.00 . A C . 6 LYS CD 1 1
4 5512 1 1 6 LYS CE C 20.651 -0.086 10.476 1.00 . A C . 6 LYS CE 1 1
4 5513 1 1 6 LYS CG C 20.454 0.266 8.006 1.00 . A C . 6 LYS CG 1 1
4 5514 1 1 6 LYS H H 21.626 2.257 5.585 1.00 . A C . 6 LYS H 1 1
4 5515 1 1 6 LYS HA H 22.816 1.036 7.843 1.00 . A C . 6 LYS HA 1 1
4 5516 1 1 6 LYS HB2 H 20.716 0.328 5.876 1.00 . A C . 6 LYS HB2 1 1
4 5517 1 1 6 LYS HB3 H 21.509 -1.034 6.666 1.00 . A C . 6 LYS HB3 1 1
4 5518 1 1 6 LYS HD2 H 20.403 -1.630 9.007 1.00 . A C . 6 LYS HD2 1 1
4 5519 1 1 6 LYS HD3 H 21.989 -0.862 8.992 1.00 . A C . 6 LYS HD3 1 1
4 5520 1 1 6 LYS HE2 H 19.707 0.438 10.456 1.00 . A C . 6 LYS HE2 1 1
4 5521 1 1 6 LYS HE3 H 20.611 -0.874 11.213 1.00 . A C . 6 LYS HE3 1 1
4 5522 1 1 6 LYS HG2 H 20.578 1.289 8.333 1.00 . A C . 6 LYS HG2 1 1
4 5523 1 1 6 LYS HG3 H 19.412 0.079 7.796 1.00 . A C . 6 LYS HG3 1 1
4 5524 1 1 6 LYS HZ1 H 21.827 0.930 11.862 1.00 . A C . 6 LYS HZ1 1 1
4 5525 1 1 6 LYS HZ2 H 21.519 1.807 10.440 1.00 . A C . 6 LYS HZ2 1 1
4 5526 1 1 6 LYS HZ3 H 22.641 0.530 10.429 1.00 . A C . 6 LYS HZ3 1 1
4 5527 1 1 6 LYS N N 22.450 2.071 6.081 1.00 . A C . 6 LYS N 1 1
4 5528 1 1 6 LYS NZ N 21.741 0.868 10.829 1.00 . A C . 6 LYS NZ 1 1
4 5529 1 1 6 LYS O O 24.584 -0.503 6.940 1.00 . A C . 6 LYS O 1 1
4 5530 1 1 7 ALA C C 26.123 -0.177 4.449 1.00 . A C . 7 ALA C 1 1
4 5531 1 1 7 ALA CA C 24.774 -0.836 4.212 1.00 . A C . 7 ALA CA 1 1
4 5532 1 1 7 ALA CB C 24.481 -0.889 2.709 1.00 . A C . 7 ALA CB 1 1
4 5533 1 1 7 ALA H H 23.026 0.339 4.377 1.00 . A C . 7 ALA H 1 1
4 5534 1 1 7 ALA HA H 24.813 -1.844 4.598 1.00 . A C . 7 ALA HA 1 1
4 5535 1 1 7 ALA HB1 H 25.413 -0.908 2.163 1.00 . A C . 7 ALA HB1 1 1
4 5536 1 1 7 ALA HB2 H 23.914 -0.017 2.421 1.00 . A C . 7 ALA HB2 1 1
4 5537 1 1 7 ALA HB3 H 23.913 -1.780 2.483 1.00 . A C . 7 ALA HB3 1 1
4 5538 1 1 7 ALA N N 23.729 -0.101 4.899 1.00 . A C . 7 ALA N 1 1
4 5539 1 1 7 ALA O O 27.119 -0.858 4.658 1.00 . A C . 7 ALA O 1 1
4 5540 1 1 8 ALA C C 27.966 1.529 6.020 1.00 . A C . 8 ALA C 1 1
4 5541 1 1 8 ALA CA C 27.416 1.855 4.641 1.00 . A C . 8 ALA CA 1 1
4 5542 1 1 8 ALA CB C 27.211 3.365 4.511 1.00 . A C . 8 ALA CB 1 1
4 5543 1 1 8 ALA H H 25.329 1.663 4.276 1.00 . A C . 8 ALA H 1 1
4 5544 1 1 8 ALA HA H 28.128 1.533 3.895 1.00 . A C . 8 ALA HA 1 1
4 5545 1 1 8 ALA HB1 H 26.952 3.607 3.490 1.00 . A C . 8 ALA HB1 1 1
4 5546 1 1 8 ALA HB2 H 28.123 3.875 4.782 1.00 . A C . 8 ALA HB2 1 1
4 5547 1 1 8 ALA HB3 H 26.414 3.677 5.168 1.00 . A C . 8 ALA HB3 1 1
4 5548 1 1 8 ALA N N 26.156 1.153 4.427 1.00 . A C . 8 ALA N 1 1
4 5549 1 1 8 ALA O O 29.159 1.276 6.185 1.00 . A C . 8 ALA O 1 1
4 5550 1 1 9 VAL C C 28.007 -0.198 8.487 1.00 . A C . 9 VAL C 1 1
4 5551 1 1 9 VAL CA C 27.465 1.227 8.369 1.00 . A C . 9 VAL CA 1 1
4 5552 1 1 9 VAL CB C 26.252 1.405 9.274 1.00 . A C . 9 VAL CB 1 1
4 5553 1 1 9 VAL CG1 C 26.564 0.857 10.669 1.00 . A C . 9 VAL CG1 1 1
4 5554 1 1 9 VAL CG2 C 25.918 2.895 9.378 1.00 . A C . 9 VAL CG2 1 1
4 5555 1 1 9 VAL H H 26.141 1.730 6.801 1.00 . A C . 9 VAL H 1 1
4 5556 1 1 9 VAL HA H 28.232 1.920 8.677 1.00 . A C . 9 VAL HA 1 1
4 5557 1 1 9 VAL HB H 25.412 0.874 8.846 1.00 . A C . 9 VAL HB 1 1
4 5558 1 1 9 VAL HG11 H 27.617 0.983 10.875 1.00 . A C . 9 VAL HG11 1 1
4 5559 1 1 9 VAL HG12 H 26.312 -0.193 10.712 1.00 . A C . 9 VAL HG12 1 1
4 5560 1 1 9 VAL HG13 H 25.987 1.397 11.406 1.00 . A C . 9 VAL HG13 1 1
4 5561 1 1 9 VAL HG21 H 24.884 3.014 9.670 1.00 . A C . 9 VAL HG21 1 1
4 5562 1 1 9 VAL HG22 H 26.075 3.364 8.418 1.00 . A C . 9 VAL HG22 1 1
4 5563 1 1 9 VAL HG23 H 26.557 3.360 10.115 1.00 . A C . 9 VAL HG23 1 1
4 5564 1 1 9 VAL N N 27.079 1.528 7.001 1.00 . A C . 9 VAL N 1 1
4 5565 1 1 9 VAL O O 29.057 -0.422 9.089 1.00 . A C . 9 VAL O 1 1
4 5566 1 1 10 GLU C C 29.021 -2.740 7.194 1.00 . A C . 10 GLU C 1 1
4 5567 1 1 10 GLU CA C 27.709 -2.551 7.953 1.00 . A C . 10 GLU CA 1 1
4 5568 1 1 10 GLU CB C 26.621 -3.441 7.353 1.00 . A C . 10 GLU CB 1 1
4 5569 1 1 10 GLU CD C 26.870 -5.218 9.106 1.00 . A C . 10 GLU CD 1 1
4 5570 1 1 10 GLU CG C 26.951 -4.911 7.613 1.00 . A C . 10 GLU CG 1 1
4 5571 1 1 10 GLU H H 26.462 -0.926 7.437 1.00 . A C . 10 GLU H 1 1
4 5572 1 1 10 GLU HA H 27.862 -2.830 8.984 1.00 . A C . 10 GLU HA 1 1
4 5573 1 1 10 GLU HB2 H 25.670 -3.199 7.808 1.00 . A C . 10 GLU HB2 1 1
4 5574 1 1 10 GLU HB3 H 26.562 -3.270 6.288 1.00 . A C . 10 GLU HB3 1 1
4 5575 1 1 10 GLU HG2 H 26.246 -5.531 7.080 1.00 . A C . 10 GLU HG2 1 1
4 5576 1 1 10 GLU HG3 H 27.948 -5.116 7.259 1.00 . A C . 10 GLU HG3 1 1
4 5577 1 1 10 GLU N N 27.288 -1.157 7.907 1.00 . A C . 10 GLU N 1 1
4 5578 1 1 10 GLU O O 29.903 -3.477 7.633 1.00 . A C . 10 GLU O 1 1
4 5579 1 1 10 GLU OE1 O 25.795 -5.572 9.562 1.00 . A C . 10 GLU OE1 1 1
4 5580 1 1 10 GLU OE2 O 27.885 -5.091 9.773 1.00 . A C . 10 GLU OE2 1 1
4 5581 1 1 11 GLN C C 31.573 -1.630 6.020 1.00 . A C . 11 GLN C 1 1
4 5582 1 1 11 GLN CA C 30.364 -2.160 5.249 1.00 . A C . 11 GLN CA 1 1
4 5583 1 1 11 GLN CB C 30.206 -1.385 3.935 1.00 . A C . 11 GLN CB 1 1
4 5584 1 1 11 GLN CD C 28.907 -1.251 1.796 1.00 . A C . 11 GLN CD 1 1
4 5585 1 1 11 GLN CG C 29.253 -2.132 2.994 1.00 . A C . 11 GLN CG 1 1
4 5586 1 1 11 GLN H H 28.409 -1.487 5.751 1.00 . A C . 11 GLN H 1 1
4 5587 1 1 11 GLN HA H 30.537 -3.200 5.014 1.00 . A C . 11 GLN HA 1 1
4 5588 1 1 11 GLN HB2 H 29.809 -0.403 4.143 1.00 . A C . 11 GLN HB2 1 1
4 5589 1 1 11 GLN HB3 H 31.170 -1.288 3.459 1.00 . A C . 11 GLN HB3 1 1
4 5590 1 1 11 GLN HE21 H 29.244 -2.677 0.456 1.00 . A C . 11 GLN HE21 1 1
4 5591 1 1 11 GLN HE22 H 28.751 -1.183 -0.183 1.00 . A C . 11 GLN HE22 1 1
4 5592 1 1 11 GLN HG2 H 29.736 -3.032 2.643 1.00 . A C . 11 GLN HG2 1 1
4 5593 1 1 11 GLN HG3 H 28.352 -2.397 3.519 1.00 . A C . 11 GLN HG3 1 1
4 5594 1 1 11 GLN N N 29.147 -2.062 6.055 1.00 . A C . 11 GLN N 1 1
4 5595 1 1 11 GLN NE2 N 28.973 -1.744 0.589 1.00 . A C . 11 GLN NE2 1 1
4 5596 1 1 11 GLN O O 32.672 -2.171 5.904 1.00 . A C . 11 GLN O 1 1
4 5597 1 1 11 GLN OE1 O 28.572 -0.078 1.964 1.00 . A C . 11 GLN OE1 1 1
4 5598 1 1 12 LEU C C 33.060 -1.034 8.522 1.00 . A C . 12 LEU C 1 1
4 5599 1 1 12 LEU CA C 32.471 0.000 7.577 1.00 . A C . 12 LEU CA 1 1
4 5600 1 1 12 LEU CB C 31.977 1.200 8.385 1.00 . A C . 12 LEU CB 1 1
4 5601 1 1 12 LEU CD1 C 32.150 2.640 6.348 1.00 . A C . 12 LEU CD1 1 1
4 5602 1 1 12 LEU CD2 C 32.073 3.683 8.620 1.00 . A C . 12 LEU CD2 1 1
4 5603 1 1 12 LEU CG C 32.573 2.484 7.810 1.00 . A C . 12 LEU CG 1 1
4 5604 1 1 12 LEU H H 30.486 -0.172 6.872 1.00 . A C . 12 LEU H 1 1
4 5605 1 1 12 LEU HA H 33.242 0.332 6.898 1.00 . A C . 12 LEU HA 1 1
4 5606 1 1 12 LEU HB2 H 30.897 1.246 8.335 1.00 . A C . 12 LEU HB2 1 1
4 5607 1 1 12 LEU HB3 H 32.284 1.090 9.414 1.00 . A C . 12 LEU HB3 1 1
4 5608 1 1 12 LEU HD11 H 33.019 2.554 5.714 1.00 . A C . 12 LEU HD11 1 1
4 5609 1 1 12 LEU HD12 H 31.694 3.608 6.205 1.00 . A C . 12 LEU HD12 1 1
4 5610 1 1 12 LEU HD13 H 31.440 1.867 6.092 1.00 . A C . 12 LEU HD13 1 1
4 5611 1 1 12 LEU HD21 H 31.040 3.527 8.894 1.00 . A C . 12 LEU HD21 1 1
4 5612 1 1 12 LEU HD22 H 32.156 4.581 8.024 1.00 . A C . 12 LEU HD22 1 1
4 5613 1 1 12 LEU HD23 H 32.671 3.787 9.512 1.00 . A C . 12 LEU HD23 1 1
4 5614 1 1 12 LEU HG H 33.650 2.435 7.867 1.00 . A C . 12 LEU HG 1 1
4 5615 1 1 12 LEU N N 31.376 -0.571 6.806 1.00 . A C . 12 LEU N 1 1
4 5616 1 1 12 LEU O O 32.332 -1.750 9.212 1.00 . A C . 12 LEU O 1 1
4 5617 1 1 13 THR C C 35.110 -1.535 10.840 1.00 . A C . 13 THR C 1 1
4 5618 1 1 13 THR CA C 35.068 -2.048 9.410 1.00 . A C . 13 THR CA 1 1
4 5619 1 1 13 THR CB C 36.492 -2.286 8.914 1.00 . A C . 13 THR CB 1 1
4 5620 1 1 13 THR CG2 C 36.446 -2.787 7.476 1.00 . A C . 13 THR CG2 1 1
4 5621 1 1 13 THR H H 34.903 -0.507 7.977 1.00 . A C . 13 THR H 1 1
4 5622 1 1 13 THR HA H 34.535 -2.980 9.389 1.00 . A C . 13 THR HA 1 1
4 5623 1 1 13 THR HB H 36.968 -3.029 9.533 1.00 . A C . 13 THR HB 1 1
4 5624 1 1 13 THR HG1 H 37.870 -1.081 8.267 1.00 . A C . 13 THR HG1 1 1
4 5625 1 1 13 THR HG21 H 37.406 -3.200 7.208 1.00 . A C . 13 THR HG21 1 1
4 5626 1 1 13 THR HG22 H 36.211 -1.964 6.817 1.00 . A C . 13 THR HG22 1 1
4 5627 1 1 13 THR HG23 H 35.687 -3.549 7.388 1.00 . A C . 13 THR HG23 1 1
4 5628 1 1 13 THR N N 34.381 -1.103 8.548 1.00 . A C . 13 THR N 1 1
4 5629 1 1 13 THR O O 34.836 -0.363 11.099 1.00 . A C . 13 THR O 1 1
4 5630 1 1 13 THR OG1 O 37.226 -1.074 8.977 1.00 . A C . 13 THR OG1 1 1
4 5631 1 1 14 GLU C C 36.592 -0.962 13.359 1.00 . A C . 14 GLU C 1 1
4 5632 1 1 14 GLU CA C 35.533 -2.035 13.165 1.00 . A C . 14 GLU CA 1 1
4 5633 1 1 14 GLU CB C 35.856 -3.258 14.030 1.00 . A C . 14 GLU CB 1 1
4 5634 1 1 14 GLU CD C 36.293 -5.300 12.651 1.00 . A C . 14 GLU CD 1 1
4 5635 1 1 14 GLU CG C 36.933 -4.101 13.342 1.00 . A C . 14 GLU CG 1 1
4 5636 1 1 14 GLU H H 35.670 -3.340 11.499 1.00 . A C . 14 GLU H 1 1
4 5637 1 1 14 GLU HA H 34.585 -1.638 13.463 1.00 . A C . 14 GLU HA 1 1
4 5638 1 1 14 GLU HB2 H 36.215 -2.931 14.994 1.00 . A C . 14 GLU HB2 1 1
4 5639 1 1 14 GLU HB3 H 34.965 -3.853 14.159 1.00 . A C . 14 GLU HB3 1 1
4 5640 1 1 14 GLU HG2 H 37.445 -3.496 12.609 1.00 . A C . 14 GLU HG2 1 1
4 5641 1 1 14 GLU HG3 H 37.641 -4.448 14.079 1.00 . A C . 14 GLU HG3 1 1
4 5642 1 1 14 GLU N N 35.458 -2.419 11.764 1.00 . A C . 14 GLU N 1 1
4 5643 1 1 14 GLU O O 36.441 -0.062 14.185 1.00 . A C . 14 GLU O 1 1
4 5644 1 1 14 GLU OE1 O 35.928 -5.167 11.494 1.00 . A C . 14 GLU OE1 1 1
4 5645 1 1 14 GLU OE2 O 36.178 -6.335 13.286 1.00 . A C . 14 GLU OE2 1 1
4 5646 1 1 15 GLU C C 38.262 1.286 12.206 1.00 . A C . 15 GLU C 1 1
4 5647 1 1 15 GLU CA C 38.738 -0.087 12.659 1.00 . A C . 15 GLU CA 1 1
4 5648 1 1 15 GLU CB C 39.916 -0.532 11.782 1.00 . A C . 15 GLU CB 1 1
4 5649 1 1 15 GLU CD C 41.168 -1.506 13.728 1.00 . A C . 15 GLU CD 1 1
4 5650 1 1 15 GLU CG C 40.558 -1.798 12.361 1.00 . A C . 15 GLU CG 1 1
4 5651 1 1 15 GLU H H 37.702 -1.793 11.936 1.00 . A C . 15 GLU H 1 1
4 5652 1 1 15 GLU HA H 39.066 -0.009 13.683 1.00 . A C . 15 GLU HA 1 1
4 5653 1 1 15 GLU HB2 H 39.561 -0.735 10.782 1.00 . A C . 15 GLU HB2 1 1
4 5654 1 1 15 GLU HB3 H 40.653 0.257 11.746 1.00 . A C . 15 GLU HB3 1 1
4 5655 1 1 15 GLU HG2 H 39.805 -2.565 12.462 1.00 . A C . 15 GLU HG2 1 1
4 5656 1 1 15 GLU HG3 H 41.332 -2.143 11.691 1.00 . A C . 15 GLU HG3 1 1
4 5657 1 1 15 GLU N N 37.653 -1.060 12.580 1.00 . A C . 15 GLU N 1 1
4 5658 1 1 15 GLU O O 38.586 2.299 12.828 1.00 . A C . 15 GLU O 1 1
4 5659 1 1 15 GLU OE1 O 41.671 -0.409 13.908 1.00 . A C . 15 GLU OE1 1 1
4 5660 1 1 15 GLU OE2 O 41.121 -2.382 14.575 1.00 . A C . 15 GLU OE2 1 1
4 5661 1 1 16 GLN C C 36.030 3.203 11.661 1.00 . A C . 16 GLN C 1 1
4 5662 1 1 16 GLN CA C 36.971 2.588 10.631 1.00 . A C . 16 GLN CA 1 1
4 5663 1 1 16 GLN CB C 36.230 2.382 9.305 1.00 . A C . 16 GLN CB 1 1
4 5664 1 1 16 GLN CD C 38.169 3.168 7.916 1.00 . A C . 16 GLN CD 1 1
4 5665 1 1 16 GLN CG C 37.223 2.006 8.197 1.00 . A C . 16 GLN CG 1 1
4 5666 1 1 16 GLN H H 37.243 0.484 10.672 1.00 . A C . 16 GLN H 1 1
4 5667 1 1 16 GLN HA H 37.800 3.260 10.473 1.00 . A C . 16 GLN HA 1 1
4 5668 1 1 16 GLN HB2 H 35.505 1.590 9.420 1.00 . A C . 16 GLN HB2 1 1
4 5669 1 1 16 GLN HB3 H 35.723 3.296 9.034 1.00 . A C . 16 GLN HB3 1 1
4 5670 1 1 16 GLN HE21 H 39.774 2.011 7.752 1.00 . A C . 16 GLN HE21 1 1
4 5671 1 1 16 GLN HE22 H 40.052 3.670 7.534 1.00 . A C . 16 GLN HE22 1 1
4 5672 1 1 16 GLN HG2 H 37.799 1.148 8.509 1.00 . A C . 16 GLN HG2 1 1
4 5673 1 1 16 GLN HG3 H 36.679 1.764 7.297 1.00 . A C . 16 GLN HG3 1 1
4 5674 1 1 16 GLN N N 37.482 1.320 11.129 1.00 . A C . 16 GLN N 1 1
4 5675 1 1 16 GLN NE2 N 39.438 2.930 7.718 1.00 . A C . 16 GLN NE2 1 1
4 5676 1 1 16 GLN O O 36.065 4.406 11.914 1.00 . A C . 16 GLN O 1 1
4 5677 1 1 16 GLN OE1 O 37.742 4.321 7.868 1.00 . A C . 16 GLN OE1 1 1
4 5678 1 1 17 LYS C C 35.017 3.408 14.475 1.00 . A C . 17 LYS C 1 1
4 5679 1 1 17 LYS CA C 34.271 2.829 13.289 1.00 . A C . 17 LYS CA 1 1
4 5680 1 1 17 LYS CB C 33.374 1.678 13.761 1.00 . A C . 17 LYS CB 1 1
4 5681 1 1 17 LYS CD C 31.092 2.240 12.872 1.00 . A C . 17 LYS CD 1 1
4 5682 1 1 17 LYS CE C 29.981 1.766 11.937 1.00 . A C . 17 LYS CE 1 1
4 5683 1 1 17 LYS CG C 32.321 1.341 12.692 1.00 . A C . 17 LYS CG 1 1
4 5684 1 1 17 LYS H H 35.229 1.408 12.043 1.00 . A C . 17 LYS H 1 1
4 5685 1 1 17 LYS HA H 33.659 3.607 12.875 1.00 . A C . 17 LYS HA 1 1
4 5686 1 1 17 LYS HB2 H 33.985 0.806 13.945 1.00 . A C . 17 LYS HB2 1 1
4 5687 1 1 17 LYS HB3 H 32.883 1.963 14.676 1.00 . A C . 17 LYS HB3 1 1
4 5688 1 1 17 LYS HD2 H 30.744 2.184 13.895 1.00 . A C . 17 LYS HD2 1 1
4 5689 1 1 17 LYS HD3 H 31.350 3.261 12.635 1.00 . A C . 17 LYS HD3 1 1
4 5690 1 1 17 LYS HE2 H 29.132 2.430 12.020 1.00 . A C . 17 LYS HE2 1 1
4 5691 1 1 17 LYS HE3 H 30.341 1.763 10.920 1.00 . A C . 17 LYS HE3 1 1
4 5692 1 1 17 LYS HG2 H 32.740 1.501 11.707 1.00 . A C . 17 LYS HG2 1 1
4 5693 1 1 17 LYS HG3 H 32.025 0.308 12.790 1.00 . A C . 17 LYS HG3 1 1
4 5694 1 1 17 LYS HZ1 H 28.539 0.293 12.246 1.00 . A C . 17 LYS HZ1 1 1
4 5695 1 1 17 LYS HZ2 H 29.862 0.201 13.307 1.00 . A C . 17 LYS HZ2 1 1
4 5696 1 1 17 LYS HZ3 H 30.027 -0.301 11.692 1.00 . A C . 17 LYS HZ3 1 1
4 5697 1 1 17 LYS N N 35.203 2.361 12.272 1.00 . A C . 17 LYS N 1 1
4 5698 1 1 17 LYS NZ N 29.571 0.385 12.325 1.00 . A C . 17 LYS NZ 1 1
4 5699 1 1 17 LYS O O 34.605 4.423 15.037 1.00 . A C . 17 LYS O 1 1
4 5700 1 1 18 ASN C C 37.437 4.639 15.697 1.00 . A C . 18 ASN C 1 1
4 5701 1 1 18 ASN CA C 36.866 3.253 15.989 1.00 . A C . 18 ASN CA 1 1
4 5702 1 1 18 ASN CB C 37.991 2.278 16.338 1.00 . A C . 18 ASN CB 1 1
4 5703 1 1 18 ASN CG C 38.705 2.741 17.604 1.00 . A C . 18 ASN CG 1 1
4 5704 1 1 18 ASN H H 36.398 1.954 14.391 1.00 . A C . 18 ASN H 1 1
4 5705 1 1 18 ASN HA H 36.193 3.328 16.824 1.00 . A C . 18 ASN HA 1 1
4 5706 1 1 18 ASN HB2 H 37.576 1.294 16.500 1.00 . A C . 18 ASN HB2 1 1
4 5707 1 1 18 ASN HB3 H 38.699 2.240 15.524 1.00 . A C . 18 ASN HB3 1 1
4 5708 1 1 18 ASN HD21 H 38.932 0.904 18.322 1.00 . A C . 18 ASN HD21 1 1
4 5709 1 1 18 ASN HD22 H 39.554 2.149 19.297 1.00 . A C . 18 ASN HD22 1 1
4 5710 1 1 18 ASN N N 36.107 2.764 14.862 1.00 . A C . 18 ASN N 1 1
4 5711 1 1 18 ASN ND2 N 39.097 1.858 18.480 1.00 . A C . 18 ASN ND2 1 1
4 5712 1 1 18 ASN O O 37.410 5.525 16.551 1.00 . A C . 18 ASN O 1 1
4 5713 1 1 18 ASN OD1 O 38.905 3.938 17.801 1.00 . A C . 18 ASN OD1 1 1
4 5714 1 1 19 GLU C C 37.463 7.201 14.099 1.00 . A C . 19 GLU C 1 1
4 5715 1 1 19 GLU CA C 38.529 6.106 14.096 1.00 . A C . 19 GLU CA 1 1
4 5716 1 1 19 GLU CB C 39.160 6.005 12.704 1.00 . A C . 19 GLU CB 1 1
4 5717 1 1 19 GLU CD C 41.073 5.047 11.406 1.00 . A C . 19 GLU CD 1 1
4 5718 1 1 19 GLU CG C 40.406 5.120 12.775 1.00 . A C . 19 GLU CG 1 1
4 5719 1 1 19 GLU H H 37.950 4.076 13.844 1.00 . A C . 19 GLU H 1 1
4 5720 1 1 19 GLU HA H 39.299 6.371 14.805 1.00 . A C . 19 GLU HA 1 1
4 5721 1 1 19 GLU HB2 H 38.449 5.573 12.016 1.00 . A C . 19 GLU HB2 1 1
4 5722 1 1 19 GLU HB3 H 39.440 6.989 12.363 1.00 . A C . 19 GLU HB3 1 1
4 5723 1 1 19 GLU HG2 H 41.099 5.533 13.493 1.00 . A C . 19 GLU HG2 1 1
4 5724 1 1 19 GLU HG3 H 40.120 4.126 13.086 1.00 . A C . 19 GLU HG3 1 1
4 5725 1 1 19 GLU N N 37.954 4.819 14.486 1.00 . A C . 19 GLU N 1 1
4 5726 1 1 19 GLU O O 37.729 8.336 14.497 1.00 . A C . 19 GLU O 1 1
4 5727 1 1 19 GLU OE1 O 40.806 5.915 10.592 1.00 . A C . 19 GLU OE1 1 1
4 5728 1 1 19 GLU OE2 O 41.837 4.121 11.191 1.00 . A C . 19 GLU OE2 1 1
4 5729 1 1 20 PHE C C 34.845 8.341 14.994 1.00 . A C . 20 PHE C 1 1
4 5730 1 1 20 PHE CA C 35.164 7.820 13.598 1.00 . A C . 20 PHE CA 1 1
4 5731 1 1 20 PHE CB C 33.916 7.151 13.019 1.00 . A C . 20 PHE CB 1 1
4 5732 1 1 20 PHE CD1 C 35.054 6.986 10.777 1.00 . A C . 20 PHE CD1 1 1
4 5733 1 1 20 PHE CD2 C 32.749 7.727 10.864 1.00 . A C . 20 PHE CD2 1 1
4 5734 1 1 20 PHE CE1 C 35.042 7.115 9.383 1.00 . A C . 20 PHE CE1 1 1
4 5735 1 1 20 PHE CE2 C 32.736 7.855 9.472 1.00 . A C . 20 PHE CE2 1 1
4 5736 1 1 20 PHE CG C 33.908 7.293 11.517 1.00 . A C . 20 PHE CG 1 1
4 5737 1 1 20 PHE CZ C 33.884 7.548 8.730 1.00 . A C . 20 PHE CZ 1 1
4 5738 1 1 20 PHE H H 36.108 5.938 13.341 1.00 . A C . 20 PHE H 1 1
4 5739 1 1 20 PHE HA H 35.446 8.647 12.964 1.00 . A C . 20 PHE HA 1 1
4 5740 1 1 20 PHE HB2 H 33.916 6.103 13.281 1.00 . A C . 20 PHE HB2 1 1
4 5741 1 1 20 PHE HB3 H 33.035 7.621 13.428 1.00 . A C . 20 PHE HB3 1 1
4 5742 1 1 20 PHE HD1 H 35.945 6.650 11.281 1.00 . A C . 20 PHE HD1 1 1
4 5743 1 1 20 PHE HD2 H 31.866 7.964 11.434 1.00 . A C . 20 PHE HD2 1 1
4 5744 1 1 20 PHE HE1 H 35.929 6.878 8.813 1.00 . A C . 20 PHE HE1 1 1
4 5745 1 1 20 PHE HE2 H 31.842 8.190 8.968 1.00 . A C . 20 PHE HE2 1 1
4 5746 1 1 20 PHE HZ H 33.874 7.648 7.655 1.00 . A C . 20 PHE HZ 1 1
4 5747 1 1 20 PHE N N 36.260 6.855 13.648 1.00 . A C . 20 PHE N 1 1
4 5748 1 1 20 PHE O O 34.648 9.540 15.197 1.00 . A C . 20 PHE O 1 1
4 5749 1 1 21 LYS C C 35.593 8.714 17.875 1.00 . A C . 21 LYS C 1 1
4 5750 1 1 21 LYS CA C 34.511 7.788 17.332 1.00 . A C . 21 LYS CA 1 1
4 5751 1 1 21 LYS CB C 34.434 6.535 18.209 1.00 . A C . 21 LYS CB 1 1
4 5752 1 1 21 LYS CD C 32.760 4.896 19.085 1.00 . A C . 21 LYS CD 1 1
4 5753 1 1 21 LYS CE C 31.813 5.735 19.948 1.00 . A C . 21 LYS CE 1 1
4 5754 1 1 21 LYS CG C 33.184 5.711 17.862 1.00 . A C . 21 LYS CG 1 1
4 5755 1 1 21 LYS H H 34.965 6.492 15.725 1.00 . A C . 21 LYS H 1 1
4 5756 1 1 21 LYS HA H 33.564 8.307 17.369 1.00 . A C . 21 LYS HA 1 1
4 5757 1 1 21 LYS HB2 H 35.315 5.932 18.042 1.00 . A C . 21 LYS HB2 1 1
4 5758 1 1 21 LYS HB3 H 34.393 6.826 19.246 1.00 . A C . 21 LYS HB3 1 1
4 5759 1 1 21 LYS HD2 H 32.255 3.997 18.762 1.00 . A C . 21 LYS HD2 1 1
4 5760 1 1 21 LYS HD3 H 33.633 4.632 19.665 1.00 . A C . 21 LYS HD3 1 1
4 5761 1 1 21 LYS HE2 H 32.209 6.732 20.060 1.00 . A C . 21 LYS HE2 1 1
4 5762 1 1 21 LYS HE3 H 30.845 5.787 19.470 1.00 . A C . 21 LYS HE3 1 1
4 5763 1 1 21 LYS HG2 H 32.378 6.368 17.571 1.00 . A C . 21 LYS HG2 1 1
4 5764 1 1 21 LYS HG3 H 33.412 5.038 17.048 1.00 . A C . 21 LYS HG3 1 1
4 5765 1 1 21 LYS HZ1 H 32.480 5.362 21.884 1.00 . A C . 21 LYS HZ1 1 1
4 5766 1 1 21 LYS HZ2 H 31.629 4.069 21.184 1.00 . A C . 21 LYS HZ2 1 1
4 5767 1 1 21 LYS HZ3 H 30.792 5.440 21.738 1.00 . A C . 21 LYS HZ3 1 1
4 5768 1 1 21 LYS N N 34.801 7.428 15.951 1.00 . A C . 21 LYS N 1 1
4 5769 1 1 21 LYS NZ N 31.667 5.103 21.289 1.00 . A C . 21 LYS NZ 1 1
4 5770 1 1 21 LYS O O 35.303 9.648 18.624 1.00 . A C . 21 LYS O 1 1
4 5771 1 1 22 ALA C C 37.763 10.713 17.540 1.00 . A C . 22 ALA C 1 1
4 5772 1 1 22 ALA CA C 37.951 9.266 17.978 1.00 . A C . 22 ALA CA 1 1
4 5773 1 1 22 ALA CB C 39.273 8.734 17.418 1.00 . A C . 22 ALA CB 1 1
4 5774 1 1 22 ALA H H 37.019 7.685 16.913 1.00 . A C . 22 ALA H 1 1
4 5775 1 1 22 ALA HA H 37.985 9.226 19.055 1.00 . A C . 22 ALA HA 1 1
4 5776 1 1 22 ALA HB1 H 39.091 7.818 16.876 1.00 . A C . 22 ALA HB1 1 1
4 5777 1 1 22 ALA HB2 H 39.957 8.542 18.231 1.00 . A C . 22 ALA HB2 1 1
4 5778 1 1 22 ALA HB3 H 39.702 9.468 16.752 1.00 . A C . 22 ALA HB3 1 1
4 5779 1 1 22 ALA N N 36.842 8.446 17.505 1.00 . A C . 22 ALA N 1 1
4 5780 1 1 22 ALA O O 37.966 11.640 18.326 1.00 . A C . 22 ALA O 1 1
4 5781 1 1 23 ALA C C 36.009 12.930 16.549 1.00 . A C . 23 ALA C 1 1
4 5782 1 1 23 ALA CA C 37.137 12.253 15.777 1.00 . A C . 23 ALA CA 1 1
4 5783 1 1 23 ALA CB C 36.784 12.200 14.290 1.00 . A C . 23 ALA CB 1 1
4 5784 1 1 23 ALA H H 37.200 10.134 15.706 1.00 . A C . 23 ALA H 1 1
4 5785 1 1 23 ALA HA H 38.040 12.831 15.902 1.00 . A C . 23 ALA HA 1 1
4 5786 1 1 23 ALA HB1 H 36.181 13.058 14.033 1.00 . A C . 23 ALA HB1 1 1
4 5787 1 1 23 ALA HB2 H 36.229 11.295 14.085 1.00 . A C . 23 ALA HB2 1 1
4 5788 1 1 23 ALA HB3 H 37.691 12.209 13.705 1.00 . A C . 23 ALA HB3 1 1
4 5789 1 1 23 ALA N N 37.359 10.907 16.288 1.00 . A C . 23 ALA N 1 1
4 5790 1 1 23 ALA O O 36.101 14.103 16.903 1.00 . A C . 23 ALA O 1 1
4 5791 1 1 24 PHE C C 34.215 13.123 18.946 1.00 . A C . 24 PHE C 1 1
4 5792 1 1 24 PHE CA C 33.801 12.699 17.542 1.00 . A C . 24 PHE CA 1 1
4 5793 1 1 24 PHE CB C 32.698 11.642 17.628 1.00 . A C . 24 PHE CB 1 1
4 5794 1 1 24 PHE CD1 C 30.569 12.984 17.483 1.00 . A C . 24 PHE CD1 1 1
4 5795 1 1 24 PHE CD2 C 31.222 12.069 19.632 1.00 . A C . 24 PHE CD2 1 1
4 5796 1 1 24 PHE CE1 C 29.425 13.542 18.066 1.00 . A C . 24 PHE CE1 1 1
4 5797 1 1 24 PHE CE2 C 30.078 12.629 20.216 1.00 . A C . 24 PHE CE2 1 1
4 5798 1 1 24 PHE CG C 31.467 12.247 18.265 1.00 . A C . 24 PHE CG 1 1
4 5799 1 1 24 PHE CZ C 29.180 13.364 19.432 1.00 . A C . 24 PHE CZ 1 1
4 5800 1 1 24 PHE H H 34.937 11.241 16.504 1.00 . A C . 24 PHE H 1 1
4 5801 1 1 24 PHE HA H 33.417 13.561 17.017 1.00 . A C . 24 PHE HA 1 1
4 5802 1 1 24 PHE HB2 H 32.454 11.293 16.635 1.00 . A C . 24 PHE HB2 1 1
4 5803 1 1 24 PHE HB3 H 33.040 10.811 18.227 1.00 . A C . 24 PHE HB3 1 1
4 5804 1 1 24 PHE HD1 H 30.758 13.122 16.429 1.00 . A C . 24 PHE HD1 1 1
4 5805 1 1 24 PHE HD2 H 31.915 11.504 20.236 1.00 . A C . 24 PHE HD2 1 1
4 5806 1 1 24 PHE HE1 H 28.732 14.110 17.465 1.00 . A C . 24 PHE HE1 1 1
4 5807 1 1 24 PHE HE2 H 29.888 12.493 21.270 1.00 . A C . 24 PHE HE2 1 1
4 5808 1 1 24 PHE HZ H 28.296 13.791 19.880 1.00 . A C . 24 PHE HZ 1 1
4 5809 1 1 24 PHE N N 34.948 12.172 16.809 1.00 . A C . 24 PHE N 1 1
4 5810 1 1 24 PHE O O 33.818 14.185 19.426 1.00 . A C . 24 PHE O 1 1
4 5811 1 1 25 ASP C C 36.248 13.885 20.974 1.00 . A C . 25 ASP C 1 1
4 5812 1 1 25 ASP CA C 35.454 12.584 20.957 1.00 . A C . 25 ASP CA 1 1
4 5813 1 1 25 ASP CB C 36.325 11.443 21.481 1.00 . A C . 25 ASP CB 1 1
4 5814 1 1 25 ASP CG C 35.462 10.219 21.765 1.00 . A C . 25 ASP CG 1 1
4 5815 1 1 25 ASP H H 35.285 11.444 19.178 1.00 . A C . 25 ASP H 1 1
4 5816 1 1 25 ASP HA H 34.594 12.686 21.599 1.00 . A C . 25 ASP HA 1 1
4 5817 1 1 25 ASP HB2 H 37.070 11.195 20.739 1.00 . A C . 25 ASP HB2 1 1
4 5818 1 1 25 ASP HB3 H 36.813 11.756 22.391 1.00 . A C . 25 ASP HB3 1 1
4 5819 1 1 25 ASP N N 35.005 12.282 19.605 1.00 . A C . 25 ASP N 1 1
4 5820 1 1 25 ASP O O 36.094 14.708 21.874 1.00 . A C . 25 ASP O 1 1
4 5821 1 1 25 ASP OD1 O 34.250 10.365 21.792 1.00 . A C . 25 ASP OD1 1 1
4 5822 1 1 25 ASP OD2 O 36.024 9.152 21.947 1.00 . A C . 25 ASP OD2 1 1
4 5823 1 1 26 ILE C C 36.990 16.470 19.526 1.00 . A C . 26 ILE C 1 1
4 5824 1 1 26 ILE CA C 37.883 15.281 19.883 1.00 . A C . 26 ILE CA 1 1
4 5825 1 1 26 ILE CB C 38.972 15.102 18.837 1.00 . A C . 26 ILE CB 1 1
4 5826 1 1 26 ILE CD1 C 40.900 13.644 18.201 1.00 . A C . 26 ILE CD1 1 1
4 5827 1 1 26 ILE CG1 C 39.953 14.038 19.331 1.00 . A C . 26 ILE CG1 1 1
4 5828 1 1 26 ILE CG2 C 39.699 16.425 18.651 1.00 . A C . 26 ILE CG2 1 1
4 5829 1 1 26 ILE H H 37.185 13.393 19.274 1.00 . A C . 26 ILE H 1 1
4 5830 1 1 26 ILE HA H 38.349 15.465 20.838 1.00 . A C . 26 ILE HA 1 1
4 5831 1 1 26 ILE HB H 38.532 14.790 17.901 1.00 . A C . 26 ILE HB 1 1
4 5832 1 1 26 ILE HD11 H 41.846 13.334 18.618 1.00 . A C . 26 ILE HD11 1 1
4 5833 1 1 26 ILE HD12 H 41.053 14.491 17.549 1.00 . A C . 26 ILE HD12 1 1
4 5834 1 1 26 ILE HD13 H 40.469 12.830 17.639 1.00 . A C . 26 ILE HD13 1 1
4 5835 1 1 26 ILE HG12 H 40.525 14.433 20.159 1.00 . A C . 26 ILE HG12 1 1
4 5836 1 1 26 ILE HG13 H 39.405 13.167 19.657 1.00 . A C . 26 ILE HG13 1 1
4 5837 1 1 26 ILE HG21 H 40.752 16.238 18.507 1.00 . A C . 26 ILE HG21 1 1
4 5838 1 1 26 ILE HG22 H 39.557 17.036 19.530 1.00 . A C . 26 ILE HG22 1 1
4 5839 1 1 26 ILE HG23 H 39.300 16.934 17.788 1.00 . A C . 26 ILE HG23 1 1
4 5840 1 1 26 ILE N N 37.095 14.072 19.971 1.00 . A C . 26 ILE N 1 1
4 5841 1 1 26 ILE O O 37.145 17.564 20.060 1.00 . A C . 26 ILE O 1 1
4 5842 1 1 27 PHE C C 34.427 17.939 19.358 1.00 . A C . 27 PHE C 1 1
4 5843 1 1 27 PHE CA C 35.151 17.303 18.168 1.00 . A C . 27 PHE CA 1 1
4 5844 1 1 27 PHE CB C 34.119 16.729 17.193 1.00 . A C . 27 PHE CB 1 1
4 5845 1 1 27 PHE CD1 C 33.344 18.921 16.211 1.00 . A C . 27 PHE CD1 1 1
4 5846 1 1 27 PHE CD2 C 34.381 17.289 14.746 1.00 . A C . 27 PHE CD2 1 1
4 5847 1 1 27 PHE CE1 C 33.181 19.791 15.126 1.00 . A C . 27 PHE CE1 1 1
4 5848 1 1 27 PHE CE2 C 34.216 18.159 13.661 1.00 . A C . 27 PHE CE2 1 1
4 5849 1 1 27 PHE CG C 33.943 17.670 16.023 1.00 . A C . 27 PHE CG 1 1
4 5850 1 1 27 PHE CZ C 33.616 19.410 13.850 1.00 . A C . 27 PHE CZ 1 1
4 5851 1 1 27 PHE H H 35.987 15.355 18.202 1.00 . A C . 27 PHE H 1 1
4 5852 1 1 27 PHE HA H 35.722 18.064 17.660 1.00 . A C . 27 PHE HA 1 1
4 5853 1 1 27 PHE HB2 H 34.455 15.769 16.837 1.00 . A C . 27 PHE HB2 1 1
4 5854 1 1 27 PHE HB3 H 33.172 16.610 17.701 1.00 . A C . 27 PHE HB3 1 1
4 5855 1 1 27 PHE HD1 H 33.009 19.216 17.194 1.00 . A C . 27 PHE HD1 1 1
4 5856 1 1 27 PHE HD2 H 34.843 16.325 14.598 1.00 . A C . 27 PHE HD2 1 1
4 5857 1 1 27 PHE HE1 H 32.718 20.755 15.272 1.00 . A C . 27 PHE HE1 1 1
4 5858 1 1 27 PHE HE2 H 34.553 17.865 12.678 1.00 . A C . 27 PHE HE2 1 1
4 5859 1 1 27 PHE HZ H 33.489 20.080 13.014 1.00 . A C . 27 PHE HZ 1 1
4 5860 1 1 27 PHE N N 36.058 16.245 18.606 1.00 . A C . 27 PHE N 1 1
4 5861 1 1 27 PHE O O 34.195 19.147 19.373 1.00 . A C . 27 PHE O 1 1
4 5862 1 1 28 VAL C C 34.343 18.301 22.502 1.00 . A C . 28 VAL C 1 1
4 5863 1 1 28 VAL CA C 33.365 17.647 21.522 1.00 . A C . 28 VAL CA 1 1
4 5864 1 1 28 VAL CB C 32.577 16.530 22.227 1.00 . A C . 28 VAL CB 1 1
4 5865 1 1 28 VAL CG1 C 31.488 15.998 21.291 1.00 . A C . 28 VAL CG1 1 1
4 5866 1 1 28 VAL CG2 C 33.512 15.382 22.598 1.00 . A C . 28 VAL CG2 1 1
4 5867 1 1 28 VAL H H 34.266 16.168 20.289 1.00 . A C . 28 VAL H 1 1
4 5868 1 1 28 VAL HA H 32.665 18.399 21.194 1.00 . A C . 28 VAL HA 1 1
4 5869 1 1 28 VAL HB H 32.119 16.926 23.122 1.00 . A C . 28 VAL HB 1 1
4 5870 1 1 28 VAL HG11 H 30.671 16.700 21.255 1.00 . A C . 28 VAL HG11 1 1
4 5871 1 1 28 VAL HG12 H 31.128 15.048 21.662 1.00 . A C . 28 VAL HG12 1 1
4 5872 1 1 28 VAL HG13 H 31.895 15.865 20.299 1.00 . A C . 28 VAL HG13 1 1
4 5873 1 1 28 VAL HG21 H 32.996 14.694 23.252 1.00 . A C . 28 VAL HG21 1 1
4 5874 1 1 28 VAL HG22 H 34.386 15.771 23.102 1.00 . A C . 28 VAL HG22 1 1
4 5875 1 1 28 VAL HG23 H 33.809 14.868 21.698 1.00 . A C . 28 VAL HG23 1 1
4 5876 1 1 28 VAL N N 34.065 17.126 20.349 1.00 . A C . 28 VAL N 1 1
4 5877 1 1 28 VAL O O 34.011 18.510 23.669 1.00 . A C . 28 VAL O 1 1
4 5878 1 1 29 LEU C C 36.050 20.532 23.498 1.00 . A C . 29 LEU C 1 1
4 5879 1 1 29 LEU CA C 36.570 19.248 22.859 1.00 . A C . 29 LEU CA 1 1
4 5880 1 1 29 LEU CB C 37.829 19.557 22.035 1.00 . A C . 29 LEU CB 1 1
4 5881 1 1 29 LEU CD1 C 37.088 21.788 21.094 1.00 . A C . 29 LEU CD1 1 1
4 5882 1 1 29 LEU CD2 C 38.645 20.325 19.799 1.00 . A C . 29 LEU CD2 1 1
4 5883 1 1 29 LEU CG C 37.456 20.334 20.761 1.00 . A C . 29 LEU CG 1 1
4 5884 1 1 29 LEU H H 35.754 18.419 21.083 1.00 . A C . 29 LEU H 1 1
4 5885 1 1 29 LEU HA H 36.840 18.566 23.642 1.00 . A C . 29 LEU HA 1 1
4 5886 1 1 29 LEU HB2 H 38.517 20.136 22.633 1.00 . A C . 29 LEU HB2 1 1
4 5887 1 1 29 LEU HB3 H 38.307 18.630 21.759 1.00 . A C . 29 LEU HB3 1 1
4 5888 1 1 29 LEU HD11 H 37.438 22.437 20.304 1.00 . A C . 29 LEU HD11 1 1
4 5889 1 1 29 LEU HD12 H 37.543 22.083 22.027 1.00 . A C . 29 LEU HD12 1 1
4 5890 1 1 29 LEU HD13 H 36.017 21.874 21.176 1.00 . A C . 29 LEU HD13 1 1
4 5891 1 1 29 LEU HD21 H 38.456 19.623 19.001 1.00 . A C . 29 LEU HD21 1 1
4 5892 1 1 29 LEU HD22 H 39.538 20.030 20.332 1.00 . A C . 29 LEU HD22 1 1
4 5893 1 1 29 LEU HD23 H 38.783 21.314 19.385 1.00 . A C . 29 LEU HD23 1 1
4 5894 1 1 29 LEU HG H 36.612 19.857 20.284 1.00 . A C . 29 LEU HG 1 1
4 5895 1 1 29 LEU N N 35.548 18.617 22.019 1.00 . A C . 29 LEU N 1 1
4 5896 1 1 29 LEU O O 36.713 21.111 24.359 1.00 . A C . 29 LEU O 1 1
4 5897 1 1 30 GLY C C 32.833 21.974 24.021 1.00 . A C . 30 GLY C 1 1
4 5898 1 1 30 GLY CA C 34.284 22.199 23.616 1.00 . A C . 30 GLY CA 1 1
4 5899 1 1 30 GLY H H 34.390 20.478 22.380 1.00 . A C . 30 GLY H 1 1
4 5900 1 1 30 GLY HA2 H 34.849 22.513 24.481 1.00 . A C . 30 GLY HA2 1 1
4 5901 1 1 30 GLY HA3 H 34.324 22.976 22.867 1.00 . A C . 30 GLY HA3 1 1
4 5902 1 1 30 GLY N N 34.872 20.977 23.072 1.00 . A C . 30 GLY N 1 1
4 5903 1 1 30 GLY O O 32.080 22.930 24.206 1.00 . A C . 30 GLY O 1 1
4 5904 1 1 31 ALA C C 31.033 19.375 25.679 1.00 . A C . 31 ALA C 1 1
4 5905 1 1 31 ALA CA C 31.072 20.376 24.527 1.00 . A C . 31 ALA CA 1 1
4 5906 1 1 31 ALA CB C 30.337 19.792 23.320 1.00 . A C . 31 ALA CB 1 1
4 5907 1 1 31 ALA H H 33.090 19.988 23.984 1.00 . A C . 31 ALA H 1 1
4 5908 1 1 31 ALA HA H 30.565 21.278 24.834 1.00 . A C . 31 ALA HA 1 1
4 5909 1 1 31 ALA HB1 H 30.365 20.500 22.506 1.00 . A C . 31 ALA HB1 1 1
4 5910 1 1 31 ALA HB2 H 29.311 19.590 23.587 1.00 . A C . 31 ALA HB2 1 1
4 5911 1 1 31 ALA HB3 H 30.818 18.875 23.015 1.00 . A C . 31 ALA HB3 1 1
4 5912 1 1 31 ALA N N 32.445 20.708 24.151 1.00 . A C . 31 ALA N 1 1
4 5913 1 1 31 ALA O O 31.487 18.239 25.545 1.00 . A C . 31 ALA O 1 1
4 5914 1 1 32 GLU C C 29.255 17.909 27.802 1.00 . A C . 32 GLU C 1 1
4 5915 1 1 32 GLU CA C 30.362 18.941 27.977 1.00 . A C . 32 GLU CA 1 1
4 5916 1 1 32 GLU CB C 30.107 19.788 29.226 1.00 . A C . 32 GLU CB 1 1
4 5917 1 1 32 GLU CD C 29.284 22.030 28.481 1.00 . A C . 32 GLU CD 1 1
4 5918 1 1 32 GLU CG C 28.867 20.670 29.032 1.00 . A C . 32 GLU CG 1 1
4 5919 1 1 32 GLU H H 30.122 20.719 26.850 1.00 . A C . 32 GLU H 1 1
4 5920 1 1 32 GLU HA H 31.291 18.420 28.103 1.00 . A C . 32 GLU HA 1 1
4 5921 1 1 32 GLU HB2 H 29.948 19.135 30.068 1.00 . A C . 32 GLU HB2 1 1
4 5922 1 1 32 GLU HB3 H 30.964 20.414 29.413 1.00 . A C . 32 GLU HB3 1 1
4 5923 1 1 32 GLU HG2 H 28.188 20.197 28.342 1.00 . A C . 32 GLU HG2 1 1
4 5924 1 1 32 GLU HG3 H 28.372 20.807 29.981 1.00 . A C . 32 GLU HG3 1 1
4 5925 1 1 32 GLU N N 30.474 19.805 26.807 1.00 . A C . 32 GLU N 1 1
4 5926 1 1 32 GLU O O 29.277 16.842 28.415 1.00 . A C . 32 GLU O 1 1
4 5927 1 1 32 GLU OE1 O 30.294 22.087 27.799 1.00 . A C . 32 GLU OE1 1 1
4 5928 1 1 32 GLU OE2 O 28.588 22.994 28.749 1.00 . A C . 32 GLU OE2 1 1
4 5929 1 1 33 ASP C C 27.490 16.397 25.567 1.00 . A C . 33 ASP C 1 1
4 5930 1 1 33 ASP CA C 27.164 17.363 26.701 1.00 . A C . 33 ASP CA 1 1
4 5931 1 1 33 ASP CB C 25.932 18.191 26.334 1.00 . A C . 33 ASP CB 1 1
4 5932 1 1 33 ASP CG C 25.514 19.045 27.525 1.00 . A C . 33 ASP CG 1 1
4 5933 1 1 33 ASP H H 28.347 19.114 26.521 1.00 . A C . 33 ASP H 1 1
4 5934 1 1 33 ASP HA H 26.948 16.796 27.593 1.00 . A C . 33 ASP HA 1 1
4 5935 1 1 33 ASP HB2 H 26.163 18.830 25.494 1.00 . A C . 33 ASP HB2 1 1
4 5936 1 1 33 ASP HB3 H 25.120 17.529 26.068 1.00 . A C . 33 ASP HB3 1 1
4 5937 1 1 33 ASP N N 28.295 18.247 26.965 1.00 . A C . 33 ASP N 1 1
4 5938 1 1 33 ASP O O 26.744 15.451 25.310 1.00 . A C . 33 ASP O 1 1
4 5939 1 1 33 ASP OD1 O 25.823 18.662 28.642 1.00 . A C . 33 ASP OD1 1 1
4 5940 1 1 33 ASP OD2 O 24.897 20.074 27.304 1.00 . A C . 33 ASP OD2 1 1
4 5941 1 1 34 GLY C C 28.316 16.204 22.497 1.00 . A C . 34 GLY C 1 1
4 5942 1 1 34 GLY CA C 29.021 15.793 23.781 1.00 . A C . 34 GLY CA 1 1
4 5943 1 1 34 GLY H H 29.155 17.418 25.132 1.00 . A C . 34 GLY H 1 1
4 5944 1 1 34 GLY HA2 H 30.089 15.883 23.646 1.00 . A C . 34 GLY HA2 1 1
4 5945 1 1 34 GLY HA3 H 28.774 14.767 24.007 1.00 . A C . 34 GLY HA3 1 1
4 5946 1 1 34 GLY N N 28.606 16.645 24.889 1.00 . A C . 34 GLY N 1 1
4 5947 1 1 34 GLY O O 28.309 15.462 21.517 1.00 . A C . 34 GLY O 1 1
4 5948 1 1 35 CYS C C 27.811 18.993 20.658 1.00 . A C . 35 CYS C 1 1
4 5949 1 1 35 CYS CA C 27.008 17.895 21.344 1.00 . A C . 35 CYS CA 1 1
4 5950 1 1 35 CYS CB C 25.647 18.450 21.771 1.00 . A C . 35 CYS CB 1 1
4 5951 1 1 35 CYS H H 27.763 17.935 23.329 1.00 . A C . 35 CYS H 1 1
4 5952 1 1 35 CYS HA H 26.852 17.084 20.646 1.00 . A C . 35 CYS HA 1 1
4 5953 1 1 35 CYS HB2 H 25.792 19.252 22.481 1.00 . A C . 35 CYS HB2 1 1
4 5954 1 1 35 CYS HB3 H 25.124 18.827 20.904 1.00 . A C . 35 CYS HB3 1 1
4 5955 1 1 35 CYS HG H 24.100 16.758 21.866 1.00 . A C . 35 CYS HG 1 1
4 5956 1 1 35 CYS N N 27.722 17.389 22.513 1.00 . A C . 35 CYS N 1 1
4 5957 1 1 35 CYS O O 28.456 19.803 21.322 1.00 . A C . 35 CYS O 1 1
4 5958 1 1 35 CYS SG S 24.673 17.132 22.539 1.00 . A C . 35 CYS SG 1 1
4 5959 1 1 36 ILE C C 27.539 21.101 18.074 1.00 . A C . 36 ILE C 1 1
4 5960 1 1 36 ILE CA C 28.503 20.038 18.577 1.00 . A C . 36 ILE CA 1 1
4 5961 1 1 36 ILE CB C 29.230 19.394 17.391 1.00 . A C . 36 ILE CB 1 1
4 5962 1 1 36 ILE CD1 C 30.979 18.603 19.026 1.00 . A C . 36 ILE CD1 1 1
4 5963 1 1 36 ILE CG1 C 30.044 18.190 17.885 1.00 . A C . 36 ILE CG1 1 1
4 5964 1 1 36 ILE CG2 C 30.160 20.408 16.705 1.00 . A C . 36 ILE CG2 1 1
4 5965 1 1 36 ILE H H 27.236 18.350 18.841 1.00 . A C . 36 ILE H 1 1
4 5966 1 1 36 ILE HA H 29.227 20.506 19.227 1.00 . A C . 36 ILE HA 1 1
4 5967 1 1 36 ILE HB H 28.497 19.056 16.677 1.00 . A C . 36 ILE HB 1 1
4 5968 1 1 36 ILE HD11 H 30.426 18.619 19.954 1.00 . A C . 36 ILE HD11 1 1
4 5969 1 1 36 ILE HD12 H 31.382 19.586 18.832 1.00 . A C . 36 ILE HD12 1 1
4 5970 1 1 36 ILE HD13 H 31.787 17.890 19.101 1.00 . A C . 36 ILE HD13 1 1
4 5971 1 1 36 ILE HG12 H 29.368 17.424 18.238 1.00 . A C . 36 ILE HG12 1 1
4 5972 1 1 36 ILE HG13 H 30.631 17.799 17.069 1.00 . A C . 36 ILE HG13 1 1
4 5973 1 1 36 ILE HG21 H 31.051 20.541 17.299 1.00 . A C . 36 ILE HG21 1 1
4 5974 1 1 36 ILE HG22 H 29.654 21.356 16.596 1.00 . A C . 36 ILE HG22 1 1
4 5975 1 1 36 ILE HG23 H 30.436 20.036 15.728 1.00 . A C . 36 ILE HG23 1 1
4 5976 1 1 36 ILE N N 27.769 19.021 19.327 1.00 . A C . 36 ILE N 1 1
4 5977 1 1 36 ILE O O 26.637 20.817 17.288 1.00 . A C . 36 ILE O 1 1
4 5978 1 1 37 SER C C 27.730 24.438 17.341 1.00 . A C . 37 SER C 1 1
4 5979 1 1 37 SER CA C 26.909 23.445 18.147 1.00 . A C . 37 SER CA 1 1
4 5980 1 1 37 SER CB C 26.337 24.132 19.388 1.00 . A C . 37 SER CB 1 1
4 5981 1 1 37 SER H H 28.490 22.477 19.161 1.00 . A C . 37 SER H 1 1
4 5982 1 1 37 SER HA H 26.093 23.085 17.538 1.00 . A C . 37 SER HA 1 1
4 5983 1 1 37 SER HB2 H 27.130 24.616 19.931 1.00 . A C . 37 SER HB2 1 1
4 5984 1 1 37 SER HB3 H 25.608 24.872 19.084 1.00 . A C . 37 SER HB3 1 1
4 5985 1 1 37 SER HG H 26.371 22.872 20.870 1.00 . A C . 37 SER HG 1 1
4 5986 1 1 37 SER N N 27.749 22.324 18.539 1.00 . A C . 37 SER N 1 1
4 5987 1 1 37 SER O O 28.833 24.126 16.895 1.00 . A C . 37 SER O 1 1
4 5988 1 1 37 SER OG O 25.722 23.158 20.222 1.00 . A C . 37 SER OG 1 1
4 5989 1 1 38 THR C C 29.198 27.026 17.112 1.00 . A C . 38 THR C 1 1
4 5990 1 1 38 THR CA C 27.897 26.647 16.401 1.00 . A C . 38 THR CA 1 1
4 5991 1 1 38 THR CB C 27.000 27.878 16.259 1.00 . A C . 38 THR CB 1 1
4 5992 1 1 38 THR CG2 C 25.706 27.499 15.526 1.00 . A C . 38 THR CG2 1 1
4 5993 1 1 38 THR H H 26.312 25.832 17.529 1.00 . A C . 38 THR H 1 1
4 5994 1 1 38 THR HA H 28.127 26.263 15.419 1.00 . A C . 38 THR HA 1 1
4 5995 1 1 38 THR HB H 27.517 28.637 15.699 1.00 . A C . 38 THR HB 1 1
4 5996 1 1 38 THR HG1 H 26.553 27.622 18.133 1.00 . A C . 38 THR HG1 1 1
4 5997 1 1 38 THR HG21 H 25.872 26.618 14.926 1.00 . A C . 38 THR HG21 1 1
4 5998 1 1 38 THR HG22 H 25.401 28.315 14.889 1.00 . A C . 38 THR HG22 1 1
4 5999 1 1 38 THR HG23 H 24.928 27.299 16.250 1.00 . A C . 38 THR HG23 1 1
4 6000 1 1 38 THR N N 27.193 25.631 17.156 1.00 . A C . 38 THR N 1 1
4 6001 1 1 38 THR O O 30.198 27.337 16.467 1.00 . A C . 38 THR O 1 1
4 6002 1 1 38 THR OG1 O 26.681 28.374 17.551 1.00 . A C . 38 THR OG1 1 1
4 6003 1 1 39 LYS C C 31.528 26.382 18.949 1.00 . A C . 39 LYS C 1 1
4 6004 1 1 39 LYS CA C 30.364 27.334 19.234 1.00 . A C . 39 LYS CA 1 1
4 6005 1 1 39 LYS CB C 30.022 27.255 20.723 1.00 . A C . 39 LYS CB 1 1
4 6006 1 1 39 LYS CD C 28.438 28.147 22.464 1.00 . A C . 39 LYS CD 1 1
4 6007 1 1 39 LYS CE C 29.490 28.038 23.574 1.00 . A C . 39 LYS CE 1 1
4 6008 1 1 39 LYS CG C 29.109 28.422 21.109 1.00 . A C . 39 LYS CG 1 1
4 6009 1 1 39 LYS H H 28.353 26.735 18.907 1.00 . A C . 39 LYS H 1 1
4 6010 1 1 39 LYS HA H 30.668 28.343 18.999 1.00 . A C . 39 LYS HA 1 1
4 6011 1 1 39 LYS HB2 H 29.523 26.319 20.931 1.00 . A C . 39 LYS HB2 1 1
4 6012 1 1 39 LYS HB3 H 30.935 27.311 21.295 1.00 . A C . 39 LYS HB3 1 1
4 6013 1 1 39 LYS HD2 H 27.761 28.957 22.695 1.00 . A C . 39 LYS HD2 1 1
4 6014 1 1 39 LYS HD3 H 27.883 27.223 22.407 1.00 . A C . 39 LYS HD3 1 1
4 6015 1 1 39 LYS HE2 H 30.093 27.158 23.415 1.00 . A C . 39 LYS HE2 1 1
4 6016 1 1 39 LYS HE3 H 30.117 28.915 23.568 1.00 . A C . 39 LYS HE3 1 1
4 6017 1 1 39 LYS HG2 H 29.694 29.328 21.174 1.00 . A C . 39 LYS HG2 1 1
4 6018 1 1 39 LYS HG3 H 28.346 28.543 20.354 1.00 . A C . 39 LYS HG3 1 1
4 6019 1 1 39 LYS HZ1 H 29.375 27.345 25.534 1.00 . A C . 39 LYS HZ1 1 1
4 6020 1 1 39 LYS HZ2 H 27.871 27.477 24.756 1.00 . A C . 39 LYS HZ2 1 1
4 6021 1 1 39 LYS HZ3 H 28.676 28.872 25.299 1.00 . A C . 39 LYS HZ3 1 1
4 6022 1 1 39 LYS N N 29.179 26.993 18.445 1.00 . A C . 39 LYS N 1 1
4 6023 1 1 39 LYS NZ N 28.801 27.925 24.891 1.00 . A C . 39 LYS NZ 1 1
4 6024 1 1 39 LYS O O 32.666 26.820 18.779 1.00 . A C . 39 LYS O 1 1
4 6025 1 1 40 GLU C C 32.778 24.194 17.198 1.00 . A C . 40 GLU C 1 1
4 6026 1 1 40 GLU CA C 32.287 24.091 18.641 1.00 . A C . 40 GLU CA 1 1
4 6027 1 1 40 GLU CB C 31.733 22.689 18.901 1.00 . A C . 40 GLU CB 1 1
4 6028 1 1 40 GLU CD C 30.217 23.192 20.844 1.00 . A C . 40 GLU CD 1 1
4 6029 1 1 40 GLU CG C 31.500 22.489 20.407 1.00 . A C . 40 GLU CG 1 1
4 6030 1 1 40 GLU H H 30.321 24.784 19.047 1.00 . A C . 40 GLU H 1 1
4 6031 1 1 40 GLU HA H 33.117 24.271 19.304 1.00 . A C . 40 GLU HA 1 1
4 6032 1 1 40 GLU HB2 H 30.797 22.574 18.374 1.00 . A C . 40 GLU HB2 1 1
4 6033 1 1 40 GLU HB3 H 32.438 21.954 18.547 1.00 . A C . 40 GLU HB3 1 1
4 6034 1 1 40 GLU HG2 H 31.414 21.432 20.612 1.00 . A C . 40 GLU HG2 1 1
4 6035 1 1 40 GLU HG3 H 32.334 22.890 20.963 1.00 . A C . 40 GLU HG3 1 1
4 6036 1 1 40 GLU N N 31.243 25.081 18.903 1.00 . A C . 40 GLU N 1 1
4 6037 1 1 40 GLU O O 33.983 24.125 16.923 1.00 . A C . 40 GLU O 1 1
4 6038 1 1 40 GLU OE1 O 29.469 23.619 19.980 1.00 . A C . 40 GLU OE1 1 1
4 6039 1 1 40 GLU OE2 O 30.004 23.297 22.041 1.00 . A C . 40 GLU OE2 1 1
4 6040 1 1 41 LEU C C 33.040 25.755 14.670 1.00 . A C . 41 LEU C 1 1
4 6041 1 1 41 LEU CA C 32.178 24.522 14.873 1.00 . A C . 41 LEU CA 1 1
4 6042 1 1 41 LEU CB C 30.902 24.609 14.029 1.00 . A C . 41 LEU CB 1 1
4 6043 1 1 41 LEU CD1 C 28.898 23.288 13.322 1.00 . A C . 41 LEU CD1 1 1
4 6044 1 1 41 LEU CD2 C 31.178 22.497 12.692 1.00 . A C . 41 LEU CD2 1 1
4 6045 1 1 41 LEU CG C 30.353 23.198 13.783 1.00 . A C . 41 LEU CG 1 1
4 6046 1 1 41 LEU H H 30.901 24.448 16.561 1.00 . A C . 41 LEU H 1 1
4 6047 1 1 41 LEU HA H 32.741 23.654 14.569 1.00 . A C . 41 LEU HA 1 1
4 6048 1 1 41 LEU HB2 H 30.164 25.186 14.566 1.00 . A C . 41 LEU HB2 1 1
4 6049 1 1 41 LEU HB3 H 31.116 25.087 13.086 1.00 . A C . 41 LEU HB3 1 1
4 6050 1 1 41 LEU HD11 H 28.732 22.590 12.515 1.00 . A C . 41 LEU HD11 1 1
4 6051 1 1 41 LEU HD12 H 28.689 24.291 12.980 1.00 . A C . 41 LEU HD12 1 1
4 6052 1 1 41 LEU HD13 H 28.246 23.045 14.148 1.00 . A C . 41 LEU HD13 1 1
4 6053 1 1 41 LEU HD21 H 31.490 21.526 13.046 1.00 . A C . 41 LEU HD21 1 1
4 6054 1 1 41 LEU HD22 H 32.049 23.088 12.446 1.00 . A C . 41 LEU HD22 1 1
4 6055 1 1 41 LEU HD23 H 30.570 22.375 11.807 1.00 . A C . 41 LEU HD23 1 1
4 6056 1 1 41 LEU HG H 30.406 22.626 14.698 1.00 . A C . 41 LEU HG 1 1
4 6057 1 1 41 LEU N N 31.838 24.384 16.281 1.00 . A C . 41 LEU N 1 1
4 6058 1 1 41 LEU O O 33.893 25.796 13.787 1.00 . A C . 41 LEU O 1 1
4 6059 1 1 42 GLY C C 35.075 27.712 15.610 1.00 . A C . 42 GLY C 1 1
4 6060 1 1 42 GLY CA C 33.584 27.985 15.428 1.00 . A C . 42 GLY CA 1 1
4 6061 1 1 42 GLY H H 32.132 26.659 16.202 1.00 . A C . 42 GLY H 1 1
4 6062 1 1 42 GLY HA2 H 33.420 28.441 14.462 1.00 . A C . 42 GLY HA2 1 1
4 6063 1 1 42 GLY HA3 H 33.252 28.660 16.203 1.00 . A C . 42 GLY HA3 1 1
4 6064 1 1 42 GLY N N 32.819 26.755 15.509 1.00 . A C . 42 GLY N 1 1
4 6065 1 1 42 GLY O O 35.901 28.325 14.943 1.00 . A C . 42 GLY O 1 1
4 6066 1 1 43 LYS C C 37.380 25.717 15.526 1.00 . A C . 43 LYS C 1 1
4 6067 1 1 43 LYS CA C 36.822 26.460 16.728 1.00 . A C . 43 LYS CA 1 1
4 6068 1 1 43 LYS CB C 36.980 25.591 17.983 1.00 . A C . 43 LYS CB 1 1
4 6069 1 1 43 LYS CD C 36.185 27.384 19.555 1.00 . A C . 43 LYS CD 1 1
4 6070 1 1 43 LYS CE C 36.694 28.513 20.453 1.00 . A C . 43 LYS CE 1 1
4 6071 1 1 43 LYS CG C 37.348 26.456 19.197 1.00 . A C . 43 LYS CG 1 1
4 6072 1 1 43 LYS H H 34.724 26.301 16.996 1.00 . A C . 43 LYS H 1 1
4 6073 1 1 43 LYS HA H 37.374 27.377 16.860 1.00 . A C . 43 LYS HA 1 1
4 6074 1 1 43 LYS HB2 H 36.052 25.074 18.182 1.00 . A C . 43 LYS HB2 1 1
4 6075 1 1 43 LYS HB3 H 37.763 24.866 17.816 1.00 . A C . 43 LYS HB3 1 1
4 6076 1 1 43 LYS HD2 H 35.761 27.803 18.656 1.00 . A C . 43 LYS HD2 1 1
4 6077 1 1 43 LYS HD3 H 35.427 26.823 20.083 1.00 . A C . 43 LYS HD3 1 1
4 6078 1 1 43 LYS HE2 H 35.855 29.060 20.853 1.00 . A C . 43 LYS HE2 1 1
4 6079 1 1 43 LYS HE3 H 37.270 28.094 21.264 1.00 . A C . 43 LYS HE3 1 1
4 6080 1 1 43 LYS HG2 H 37.560 25.813 20.039 1.00 . A C . 43 LYS HG2 1 1
4 6081 1 1 43 LYS HG3 H 38.223 27.046 18.973 1.00 . A C . 43 LYS HG3 1 1
4 6082 1 1 43 LYS HZ1 H 38.393 29.696 20.218 1.00 . A C . 43 LYS HZ1 1 1
4 6083 1 1 43 LYS HZ2 H 37.017 30.293 19.421 1.00 . A C . 43 LYS HZ2 1 1
4 6084 1 1 43 LYS HZ3 H 37.859 28.963 18.783 1.00 . A C . 43 LYS HZ3 1 1
4 6085 1 1 43 LYS N N 35.418 26.784 16.501 1.00 . A C . 43 LYS N 1 1
4 6086 1 1 43 LYS NZ N 37.555 29.436 19.658 1.00 . A C . 43 LYS NZ 1 1
4 6087 1 1 43 LYS O O 38.497 25.974 15.077 1.00 . A C . 43 LYS O 1 1
4 6088 1 1 44 VAL C C 37.223 24.916 12.653 1.00 . A C . 44 VAL C 1 1
4 6089 1 1 44 VAL CA C 36.988 24.010 13.851 1.00 . A C . 44 VAL CA 1 1
4 6090 1 1 44 VAL CB C 35.891 23.015 13.509 1.00 . A C . 44 VAL CB 1 1
4 6091 1 1 44 VAL CG1 C 36.218 22.315 12.185 1.00 . A C . 44 VAL CG1 1 1
4 6092 1 1 44 VAL CG2 C 35.772 21.974 14.625 1.00 . A C . 44 VAL CG2 1 1
4 6093 1 1 44 VAL H H 35.696 24.642 15.413 1.00 . A C . 44 VAL H 1 1
4 6094 1 1 44 VAL HA H 37.896 23.474 14.080 1.00 . A C . 44 VAL HA 1 1
4 6095 1 1 44 VAL HB H 34.960 23.555 13.411 1.00 . A C . 44 VAL HB 1 1
4 6096 1 1 44 VAL HG11 H 35.651 22.771 11.386 1.00 . A C . 44 VAL HG11 1 1
4 6097 1 1 44 VAL HG12 H 35.960 21.269 12.257 1.00 . A C . 44 VAL HG12 1 1
4 6098 1 1 44 VAL HG13 H 37.273 22.409 11.975 1.00 . A C . 44 VAL HG13 1 1
4 6099 1 1 44 VAL HG21 H 36.423 22.248 15.442 1.00 . A C . 44 VAL HG21 1 1
4 6100 1 1 44 VAL HG22 H 36.059 21.003 14.246 1.00 . A C . 44 VAL HG22 1 1
4 6101 1 1 44 VAL HG23 H 34.751 21.936 14.975 1.00 . A C . 44 VAL HG23 1 1
4 6102 1 1 44 VAL N N 36.582 24.797 15.008 1.00 . A C . 44 VAL N 1 1
4 6103 1 1 44 VAL O O 38.194 24.753 11.912 1.00 . A C . 44 VAL O 1 1
4 6104 1 1 45 MET C C 37.720 27.589 11.420 1.00 . A C . 45 MET C 1 1
4 6105 1 1 45 MET CA C 36.430 26.777 11.332 1.00 . A C . 45 MET CA 1 1
4 6106 1 1 45 MET CB C 35.225 27.721 11.301 1.00 . A C . 45 MET CB 1 1
4 6107 1 1 45 MET CE C 32.493 25.719 8.953 1.00 . A C . 45 MET CE 1 1
4 6108 1 1 45 MET CG C 33.976 26.946 10.873 1.00 . A C . 45 MET CG 1 1
4 6109 1 1 45 MET H H 35.555 25.945 13.068 1.00 . A C . 45 MET H 1 1
4 6110 1 1 45 MET HA H 36.440 26.193 10.428 1.00 . A C . 45 MET HA 1 1
4 6111 1 1 45 MET HB2 H 35.070 28.139 12.285 1.00 . A C . 45 MET HB2 1 1
4 6112 1 1 45 MET HB3 H 35.410 28.519 10.597 1.00 . A C . 45 MET HB3 1 1
4 6113 1 1 45 MET HE1 H 32.537 24.967 8.176 1.00 . A C . 45 MET HE1 1 1
4 6114 1 1 45 MET HE2 H 31.757 26.462 8.688 1.00 . A C . 45 MET HE2 1 1
4 6115 1 1 45 MET HE3 H 32.217 25.260 9.892 1.00 . A C . 45 MET HE3 1 1
4 6116 1 1 45 MET HG2 H 33.890 26.046 11.462 1.00 . A C . 45 MET HG2 1 1
4 6117 1 1 45 MET HG3 H 33.101 27.558 11.024 1.00 . A C . 45 MET HG3 1 1
4 6118 1 1 45 MET N N 36.316 25.865 12.456 1.00 . A C . 45 MET N 1 1
4 6119 1 1 45 MET O O 38.392 27.810 10.413 1.00 . A C . 45 MET O 1 1
4 6120 1 1 45 MET SD S 34.113 26.506 9.121 1.00 . A C . 45 MET SD 1 1
4 6121 1 1 46 ARG C C 40.509 27.981 12.436 1.00 . A C . 46 ARG C 1 1
4 6122 1 1 46 ARG CA C 39.284 28.799 12.830 1.00 . A C . 46 ARG CA 1 1
4 6123 1 1 46 ARG CB C 39.397 29.226 14.295 1.00 . A C . 46 ARG CB 1 1
4 6124 1 1 46 ARG CD C 38.299 30.537 16.109 1.00 . A C . 46 ARG CD 1 1
4 6125 1 1 46 ARG CG C 38.351 30.298 14.601 1.00 . A C . 46 ARG CG 1 1
4 6126 1 1 46 ARG CZ C 40.449 30.230 17.239 1.00 . A C . 46 ARG CZ 1 1
4 6127 1 1 46 ARG H H 37.496 27.808 13.399 1.00 . A C . 46 ARG H 1 1
4 6128 1 1 46 ARG HA H 39.240 29.684 12.211 1.00 . A C . 46 ARG HA 1 1
4 6129 1 1 46 ARG HB2 H 39.234 28.370 14.933 1.00 . A C . 46 ARG HB2 1 1
4 6130 1 1 46 ARG HB3 H 40.383 29.627 14.477 1.00 . A C . 46 ARG HB3 1 1
4 6131 1 1 46 ARG HD2 H 37.545 31.279 16.325 1.00 . A C . 46 ARG HD2 1 1
4 6132 1 1 46 ARG HD3 H 38.041 29.620 16.609 1.00 . A C . 46 ARG HD3 1 1
4 6133 1 1 46 ARG HE H 39.843 31.954 16.418 1.00 . A C . 46 ARG HE 1 1
4 6134 1 1 46 ARG HG2 H 38.622 31.217 14.101 1.00 . A C . 46 ARG HG2 1 1
4 6135 1 1 46 ARG HG3 H 37.385 29.973 14.254 1.00 . A C . 46 ARG HG3 1 1
4 6136 1 1 46 ARG HH11 H 39.309 28.586 17.117 1.00 . A C . 46 ARG HH11 1 1
4 6137 1 1 46 ARG HH12 H 40.813 28.389 17.942 1.00 . A C . 46 ARG HH12 1 1
4 6138 1 1 46 ARG HH21 H 41.812 31.675 17.499 1.00 . A C . 46 ARG HH21 1 1
4 6139 1 1 46 ARG HH22 H 42.227 30.127 18.155 1.00 . A C . 46 ARG HH22 1 1
4 6140 1 1 46 ARG N N 38.065 28.021 12.629 1.00 . A C . 46 ARG N 1 1
4 6141 1 1 46 ARG NE N 39.596 31.019 16.582 1.00 . A C . 46 ARG NE 1 1
4 6142 1 1 46 ARG NH1 N 40.167 28.970 17.449 1.00 . A C . 46 ARG NH1 1 1
4 6143 1 1 46 ARG NH2 N 41.585 30.715 17.665 1.00 . A C . 46 ARG NH2 1 1
4 6144 1 1 46 ARG O O 41.451 28.503 11.843 1.00 . A C . 46 ARG O 1 1
4 6145 1 1 47 MET C C 41.780 25.755 10.917 1.00 . A C . 47 MET C 1 1
4 6146 1 1 47 MET CA C 41.599 25.817 12.429 1.00 . A C . 47 MET CA 1 1
4 6147 1 1 47 MET CB C 41.346 24.411 12.984 1.00 . A C . 47 MET CB 1 1
4 6148 1 1 47 MET CE C 43.867 23.246 14.650 1.00 . A C . 47 MET CE 1 1
4 6149 1 1 47 MET CG C 41.404 24.434 14.516 1.00 . A C . 47 MET CG 1 1
4 6150 1 1 47 MET H H 39.704 26.330 13.226 1.00 . A C . 47 MET H 1 1
4 6151 1 1 47 MET HA H 42.495 26.214 12.867 1.00 . A C . 47 MET HA 1 1
4 6152 1 1 47 MET HB2 H 40.371 24.070 12.667 1.00 . A C . 47 MET HB2 1 1
4 6153 1 1 47 MET HB3 H 42.099 23.737 12.606 1.00 . A C . 47 MET HB3 1 1
4 6154 1 1 47 MET HE1 H 44.151 23.252 13.608 1.00 . A C . 47 MET HE1 1 1
4 6155 1 1 47 MET HE2 H 43.175 22.439 14.829 1.00 . A C . 47 MET HE2 1 1
4 6156 1 1 47 MET HE3 H 44.744 23.106 15.266 1.00 . A C . 47 MET HE3 1 1
4 6157 1 1 47 MET HG2 H 40.724 25.187 14.886 1.00 . A C . 47 MET HG2 1 1
4 6158 1 1 47 MET HG3 H 41.110 23.470 14.902 1.00 . A C . 47 MET HG3 1 1
4 6159 1 1 47 MET N N 40.485 26.695 12.760 1.00 . A C . 47 MET N 1 1
4 6160 1 1 47 MET O O 42.902 25.716 10.411 1.00 . A C . 47 MET O 1 1
4 6161 1 1 47 MET SD S 43.087 24.826 15.071 1.00 . A C . 47 MET SD 1 1
4 6162 1 1 48 LEU C C 41.033 27.054 8.151 1.00 . A C . 48 LEU C 1 1
4 6163 1 1 48 LEU CA C 40.678 25.691 8.751 1.00 . A C . 48 LEU CA 1 1
4 6164 1 1 48 LEU CB C 39.306 25.249 8.228 1.00 . A C . 48 LEU CB 1 1
4 6165 1 1 48 LEU CD1 C 37.574 23.445 8.280 1.00 . A C . 48 LEU CD1 1 1
4 6166 1 1 48 LEU CD2 C 39.987 22.829 8.103 1.00 . A C . 48 LEU CD2 1 1
4 6167 1 1 48 LEU CG C 38.992 23.826 8.710 1.00 . A C . 48 LEU CG 1 1
4 6168 1 1 48 LEU H H 39.806 25.783 10.681 1.00 . A C . 48 LEU H 1 1
4 6169 1 1 48 LEU HA H 41.418 24.971 8.439 1.00 . A C . 48 LEU HA 1 1
4 6170 1 1 48 LEU HB2 H 38.550 25.927 8.597 1.00 . A C . 48 LEU HB2 1 1
4 6171 1 1 48 LEU HB3 H 39.307 25.272 7.148 1.00 . A C . 48 LEU HB3 1 1
4 6172 1 1 48 LEU HD11 H 36.931 23.414 9.147 1.00 . A C . 48 LEU HD11 1 1
4 6173 1 1 48 LEU HD12 H 37.590 22.474 7.809 1.00 . A C . 48 LEU HD12 1 1
4 6174 1 1 48 LEU HD13 H 37.199 24.178 7.580 1.00 . A C . 48 LEU HD13 1 1
4 6175 1 1 48 LEU HD21 H 40.336 23.194 7.147 1.00 . A C . 48 LEU HD21 1 1
4 6176 1 1 48 LEU HD22 H 39.498 21.875 7.963 1.00 . A C . 48 LEU HD22 1 1
4 6177 1 1 48 LEU HD23 H 40.827 22.708 8.771 1.00 . A C . 48 LEU HD23 1 1
4 6178 1 1 48 LEU HG H 39.059 23.792 9.787 1.00 . A C . 48 LEU HG 1 1
4 6179 1 1 48 LEU N N 40.662 25.749 10.210 1.00 . A C . 48 LEU N 1 1
4 6180 1 1 48 LEU O O 41.146 27.189 6.933 1.00 . A C . 48 LEU O 1 1
4 6181 1 1 49 GLY C C 40.316 30.171 8.098 1.00 . A C . 49 GLY C 1 1
4 6182 1 1 49 GLY CA C 41.558 29.401 8.538 1.00 . A C . 49 GLY CA 1 1
4 6183 1 1 49 GLY H H 41.114 27.899 9.969 1.00 . A C . 49 GLY H 1 1
4 6184 1 1 49 GLY HA2 H 42.045 29.941 9.336 1.00 . A C . 49 GLY HA2 1 1
4 6185 1 1 49 GLY HA3 H 42.235 29.319 7.701 1.00 . A C . 49 GLY HA3 1 1
4 6186 1 1 49 GLY N N 41.213 28.059 9.008 1.00 . A C . 49 GLY N 1 1
4 6187 1 1 49 GLY O O 40.414 31.159 7.368 1.00 . A C . 49 GLY O 1 1
4 6188 1 1 50 GLN C C 37.285 31.018 9.443 1.00 . A C . 50 GLN C 1 1
4 6189 1 1 50 GLN CA C 37.895 30.363 8.213 1.00 . A C . 50 GLN CA 1 1
4 6190 1 1 50 GLN CB C 36.915 29.331 7.653 1.00 . A C . 50 GLN CB 1 1
4 6191 1 1 50 GLN CD C 37.518 29.843 5.279 1.00 . A C . 50 GLN CD 1 1
4 6192 1 1 50 GLN CG C 37.459 28.754 6.345 1.00 . A C . 50 GLN CG 1 1
4 6193 1 1 50 GLN H H 39.144 28.931 9.137 1.00 . A C . 50 GLN H 1 1
4 6194 1 1 50 GLN HA H 38.073 31.121 7.467 1.00 . A C . 50 GLN HA 1 1
4 6195 1 1 50 GLN HB2 H 36.784 28.534 8.371 1.00 . A C . 50 GLN HB2 1 1
4 6196 1 1 50 GLN HB3 H 35.963 29.805 7.466 1.00 . A C . 50 GLN HB3 1 1
4 6197 1 1 50 GLN HE21 H 35.548 30.089 5.220 1.00 . A C . 50 GLN HE21 1 1
4 6198 1 1 50 GLN HE22 H 36.435 31.084 4.169 1.00 . A C . 50 GLN HE22 1 1
4 6199 1 1 50 GLN HG2 H 38.452 28.364 6.513 1.00 . A C . 50 GLN HG2 1 1
4 6200 1 1 50 GLN HG3 H 36.813 27.958 6.008 1.00 . A C . 50 GLN HG3 1 1
4 6201 1 1 50 GLN N N 39.154 29.716 8.554 1.00 . A C . 50 GLN N 1 1
4 6202 1 1 50 GLN NE2 N 36.408 30.384 4.855 1.00 . A C . 50 GLN NE2 1 1
4 6203 1 1 50 GLN O O 37.402 30.505 10.556 1.00 . A C . 50 GLN O 1 1
4 6204 1 1 50 GLN OE1 O 38.600 30.209 4.821 1.00 . A C . 50 GLN OE1 1 1
4 6205 1 1 51 ASN C C 34.569 33.265 9.949 1.00 . A C . 51 ASN C 1 1
4 6206 1 1 51 ASN CA C 35.997 32.878 10.323 1.00 . A C . 51 ASN CA 1 1
4 6207 1 1 51 ASN CB C 36.797 34.143 10.647 1.00 . A C . 51 ASN CB 1 1
4 6208 1 1 51 ASN CG C 36.308 34.751 11.959 1.00 . A C . 51 ASN CG 1 1
4 6209 1 1 51 ASN H H 36.574 32.506 8.319 1.00 . A C . 51 ASN H 1 1
4 6210 1 1 51 ASN HA H 35.972 32.249 11.197 1.00 . A C . 51 ASN HA 1 1
4 6211 1 1 51 ASN HB2 H 37.845 33.893 10.737 1.00 . A C . 51 ASN HB2 1 1
4 6212 1 1 51 ASN HB3 H 36.669 34.862 9.852 1.00 . A C . 51 ASN HB3 1 1
4 6213 1 1 51 ASN HD21 H 35.788 36.482 11.137 1.00 . A C . 51 ASN HD21 1 1
4 6214 1 1 51 ASN HD22 H 35.518 36.363 12.808 1.00 . A C . 51 ASN HD22 1 1
4 6215 1 1 51 ASN N N 36.631 32.152 9.229 1.00 . A C . 51 ASN N 1 1
4 6216 1 1 51 ASN ND2 N 35.831 35.966 11.968 1.00 . A C . 51 ASN ND2 1 1
4 6217 1 1 51 ASN O O 34.279 34.434 9.697 1.00 . A C . 51 ASN O 1 1
4 6218 1 1 51 ASN OD1 O 36.361 34.100 13.002 1.00 . A C . 51 ASN OD1 1 1
4 6219 1 1 52 PRO C C 31.502 33.183 10.765 1.00 . A C . 52 PRO C 1 1
4 6220 1 1 52 PRO CA C 32.247 32.553 9.590 1.00 . A C . 52 PRO CA 1 1
4 6221 1 1 52 PRO CB C 31.719 31.159 9.256 1.00 . A C . 52 PRO CB 1 1
4 6222 1 1 52 PRO CD C 33.929 30.883 10.203 1.00 . A C . 52 PRO CD 1 1
4 6223 1 1 52 PRO CG C 32.556 30.231 10.063 1.00 . A C . 52 PRO CG 1 1
4 6224 1 1 52 PRO HA H 32.166 33.184 8.720 1.00 . A C . 52 PRO HA 1 1
4 6225 1 1 52 PRO HB2 H 30.677 31.074 9.533 1.00 . A C . 52 PRO HB2 1 1
4 6226 1 1 52 PRO HB3 H 31.849 30.949 8.204 1.00 . A C . 52 PRO HB3 1 1
4 6227 1 1 52 PRO HD2 H 34.299 30.743 11.208 1.00 . A C . 52 PRO HD2 1 1
4 6228 1 1 52 PRO HD3 H 34.618 30.474 9.480 1.00 . A C . 52 PRO HD3 1 1
4 6229 1 1 52 PRO HG2 H 32.112 30.089 11.037 1.00 . A C . 52 PRO HG2 1 1
4 6230 1 1 52 PRO HG3 H 32.654 29.288 9.553 1.00 . A C . 52 PRO HG3 1 1
4 6231 1 1 52 PRO N N 33.677 32.309 9.923 1.00 . A C . 52 PRO N 1 1
4 6232 1 1 52 PRO O O 32.124 33.642 11.726 1.00 . A C . 52 PRO O 1 1
4 6233 1 1 53 THR C C 28.328 32.809 12.258 1.00 . A C . 53 THR C 1 1
4 6234 1 1 53 THR CA C 29.358 33.816 11.723 1.00 . A C . 53 THR CA 1 1
4 6235 1 1 53 THR CB C 28.633 35.039 11.160 1.00 . A C . 53 THR CB 1 1
4 6236 1 1 53 THR CG2 C 29.577 36.243 11.142 1.00 . A C . 53 THR CG2 1 1
4 6237 1 1 53 THR H H 29.747 32.848 9.874 1.00 . A C . 53 THR H 1 1
4 6238 1 1 53 THR HA H 30.003 34.133 12.520 1.00 . A C . 53 THR HA 1 1
4 6239 1 1 53 THR HB H 27.780 35.266 11.778 1.00 . A C . 53 THR HB 1 1
4 6240 1 1 53 THR HG1 H 27.357 35.193 9.701 1.00 . A C . 53 THR HG1 1 1
4 6241 1 1 53 THR HG21 H 29.485 36.784 12.072 1.00 . A C . 53 THR HG21 1 1
4 6242 1 1 53 THR HG22 H 29.315 36.894 10.321 1.00 . A C . 53 THR HG22 1 1
4 6243 1 1 53 THR HG23 H 30.596 35.904 11.024 1.00 . A C . 53 THR HG23 1 1
4 6244 1 1 53 THR N N 30.179 33.219 10.672 1.00 . A C . 53 THR N 1 1
4 6245 1 1 53 THR O O 27.969 31.864 11.557 1.00 . A C . 53 THR O 1 1
4 6246 1 1 53 THR OG1 O 28.195 34.748 9.839 1.00 . A C . 53 THR OG1 1 1
4 6247 1 1 54 PRO C C 25.621 31.835 13.111 1.00 . A C . 54 PRO C 1 1
4 6248 1 1 54 PRO CA C 26.808 32.058 14.051 1.00 . A C . 54 PRO CA 1 1
4 6249 1 1 54 PRO CB C 26.347 32.786 15.316 1.00 . A C . 54 PRO CB 1 1
4 6250 1 1 54 PRO CD C 28.176 34.067 14.425 1.00 . A C . 54 PRO CD 1 1
4 6251 1 1 54 PRO CG C 27.512 33.614 15.723 1.00 . A C . 54 PRO CG 1 1
4 6252 1 1 54 PRO HA H 27.259 31.117 14.319 1.00 . A C . 54 PRO HA 1 1
4 6253 1 1 54 PRO HB2 H 25.494 33.413 15.094 1.00 . A C . 54 PRO HB2 1 1
4 6254 1 1 54 PRO HB3 H 26.105 32.078 16.092 1.00 . A C . 54 PRO HB3 1 1
4 6255 1 1 54 PRO HD2 H 27.774 35.019 14.102 1.00 . A C . 54 PRO HD2 1 1
4 6256 1 1 54 PRO HD3 H 29.241 34.125 14.566 1.00 . A C . 54 PRO HD3 1 1
4 6257 1 1 54 PRO HG2 H 27.178 34.470 16.296 1.00 . A C . 54 PRO HG2 1 1
4 6258 1 1 54 PRO HG3 H 28.206 33.024 16.300 1.00 . A C . 54 PRO HG3 1 1
4 6259 1 1 54 PRO N N 27.830 32.988 13.469 1.00 . A C . 54 PRO N 1 1
4 6260 1 1 54 PRO O O 25.060 30.742 13.049 1.00 . A C . 54 PRO O 1 1
4 6261 1 1 55 GLU C C 24.274 31.764 10.388 1.00 . A C . 55 GLU C 1 1
4 6262 1 1 55 GLU CA C 24.094 32.820 11.486 1.00 . A C . 55 GLU CA 1 1
4 6263 1 1 55 GLU CB C 23.875 34.186 10.833 1.00 . A C . 55 GLU CB 1 1
4 6264 1 1 55 GLU CD C 25.142 35.992 9.642 1.00 . A C . 55 GLU CD 1 1
4 6265 1 1 55 GLU CG C 25.215 34.915 10.720 1.00 . A C . 55 GLU CG 1 1
4 6266 1 1 55 GLU H H 25.706 33.737 12.513 1.00 . A C . 55 GLU H 1 1
4 6267 1 1 55 GLU HA H 23.215 32.574 12.055 1.00 . A C . 55 GLU HA 1 1
4 6268 1 1 55 GLU HB2 H 23.456 34.049 9.848 1.00 . A C . 55 GLU HB2 1 1
4 6269 1 1 55 GLU HB3 H 23.198 34.770 11.437 1.00 . A C . 55 GLU HB3 1 1
4 6270 1 1 55 GLU HG2 H 25.447 35.376 11.667 1.00 . A C . 55 GLU HG2 1 1
4 6271 1 1 55 GLU HG3 H 25.988 34.205 10.466 1.00 . A C . 55 GLU HG3 1 1
4 6272 1 1 55 GLU N N 25.232 32.889 12.401 1.00 . A C . 55 GLU N 1 1
4 6273 1 1 55 GLU O O 23.402 30.910 10.191 1.00 . A C . 55 GLU O 1 1
4 6274 1 1 55 GLU OE1 O 24.190 36.753 9.656 1.00 . A C . 55 GLU OE1 1 1
4 6275 1 1 55 GLU OE2 O 26.042 36.039 8.819 1.00 . A C . 55 GLU OE2 1 1
4 6276 1 1 56 GLU C C 25.899 29.489 9.171 1.00 . A C . 56 GLU C 1 1
4 6277 1 1 56 GLU CA C 25.603 30.862 8.588 1.00 . A C . 56 GLU CA 1 1
4 6278 1 1 56 GLU CB C 26.741 31.325 7.666 1.00 . A C . 56 GLU CB 1 1
4 6279 1 1 56 GLU CD C 28.511 29.559 7.907 1.00 . A C . 56 GLU CD 1 1
4 6280 1 1 56 GLU CG C 28.102 30.982 8.281 1.00 . A C . 56 GLU CG 1 1
4 6281 1 1 56 GLU H H 26.048 32.514 9.841 1.00 . A C . 56 GLU H 1 1
4 6282 1 1 56 GLU HA H 24.698 30.793 8.004 1.00 . A C . 56 GLU HA 1 1
4 6283 1 1 56 GLU HB2 H 26.646 30.840 6.706 1.00 . A C . 56 GLU HB2 1 1
4 6284 1 1 56 GLU HB3 H 26.674 32.393 7.531 1.00 . A C . 56 GLU HB3 1 1
4 6285 1 1 56 GLU HG2 H 28.843 31.676 7.910 1.00 . A C . 56 GLU HG2 1 1
4 6286 1 1 56 GLU HG3 H 28.040 31.067 9.353 1.00 . A C . 56 GLU HG3 1 1
4 6287 1 1 56 GLU N N 25.383 31.823 9.660 1.00 . A C . 56 GLU N 1 1
4 6288 1 1 56 GLU O O 25.549 28.464 8.587 1.00 . A C . 56 GLU O 1 1
4 6289 1 1 56 GLU OE1 O 27.714 28.871 7.291 1.00 . A C . 56 GLU OE1 1 1
4 6290 1 1 56 GLU OE2 O 29.622 29.183 8.238 1.00 . A C . 56 GLU OE2 1 1
4 6291 1 1 57 LEU C C 25.533 27.503 11.383 1.00 . A C . 57 LEU C 1 1
4 6292 1 1 57 LEU CA C 26.819 28.224 11.014 1.00 . A C . 57 LEU CA 1 1
4 6293 1 1 57 LEU CB C 27.642 28.492 12.274 1.00 . A C . 57 LEU CB 1 1
4 6294 1 1 57 LEU CD1 C 29.794 29.441 13.121 1.00 . A C . 57 LEU CD1 1 1
4 6295 1 1 57 LEU CD2 C 29.831 27.771 11.254 1.00 . A C . 57 LEU CD2 1 1
4 6296 1 1 57 LEU CG C 29.053 28.943 11.879 1.00 . A C . 57 LEU CG 1 1
4 6297 1 1 57 LEU H H 26.746 30.326 10.777 1.00 . A C . 57 LEU H 1 1
4 6298 1 1 57 LEU HA H 27.390 27.601 10.346 1.00 . A C . 57 LEU HA 1 1
4 6299 1 1 57 LEU HB2 H 27.163 29.274 12.846 1.00 . A C . 57 LEU HB2 1 1
4 6300 1 1 57 LEU HB3 H 27.697 27.596 12.873 1.00 . A C . 57 LEU HB3 1 1
4 6301 1 1 57 LEU HD11 H 29.955 30.505 13.041 1.00 . A C . 57 LEU HD11 1 1
4 6302 1 1 57 LEU HD12 H 30.747 28.938 13.198 1.00 . A C . 57 LEU HD12 1 1
4 6303 1 1 57 LEU HD13 H 29.204 29.230 14.002 1.00 . A C . 57 LEU HD13 1 1
4 6304 1 1 57 LEU HD21 H 29.884 27.905 10.186 1.00 . A C . 57 LEU HD21 1 1
4 6305 1 1 57 LEU HD22 H 29.333 26.838 11.473 1.00 . A C . 57 LEU HD22 1 1
4 6306 1 1 57 LEU HD23 H 30.831 27.748 11.662 1.00 . A C . 57 LEU HD23 1 1
4 6307 1 1 57 LEU HG H 28.980 29.748 11.163 1.00 . A C . 57 LEU HG 1 1
4 6308 1 1 57 LEU N N 26.514 29.478 10.344 1.00 . A C . 57 LEU N 1 1
4 6309 1 1 57 LEU O O 25.438 26.280 11.275 1.00 . A C . 57 LEU O 1 1
4 6310 1 1 58 GLN C C 22.584 27.041 11.018 1.00 . A C . 58 GLN C 1 1
4 6311 1 1 58 GLN CA C 23.265 27.683 12.218 1.00 . A C . 58 GLN CA 1 1
4 6312 1 1 58 GLN CB C 22.337 28.745 12.822 1.00 . A C . 58 GLN CB 1 1
4 6313 1 1 58 GLN CD C 20.106 27.707 12.325 1.00 . A C . 58 GLN CD 1 1
4 6314 1 1 58 GLN CG C 21.096 28.070 13.427 1.00 . A C . 58 GLN CG 1 1
4 6315 1 1 58 GLN H H 24.682 29.245 11.891 1.00 . A C . 58 GLN H 1 1
4 6316 1 1 58 GLN HA H 23.451 26.922 12.959 1.00 . A C . 58 GLN HA 1 1
4 6317 1 1 58 GLN HB2 H 22.862 29.286 13.595 1.00 . A C . 58 GLN HB2 1 1
4 6318 1 1 58 GLN HB3 H 22.026 29.432 12.050 1.00 . A C . 58 GLN HB3 1 1
4 6319 1 1 58 GLN HE21 H 19.379 26.134 13.296 1.00 . A C . 58 GLN HE21 1 1
4 6320 1 1 58 GLN HE22 H 18.687 26.433 11.774 1.00 . A C . 58 GLN HE22 1 1
4 6321 1 1 58 GLN HG2 H 21.389 27.172 13.953 1.00 . A C . 58 GLN HG2 1 1
4 6322 1 1 58 GLN HG3 H 20.622 28.749 14.119 1.00 . A C . 58 GLN HG3 1 1
4 6323 1 1 58 GLN N N 24.545 28.271 11.827 1.00 . A C . 58 GLN N 1 1
4 6324 1 1 58 GLN NE2 N 19.326 26.672 12.478 1.00 . A C . 58 GLN NE2 1 1
4 6325 1 1 58 GLN O O 22.028 25.947 11.122 1.00 . A C . 58 GLN O 1 1
4 6326 1 1 58 GLN OE1 O 20.043 28.384 11.299 1.00 . A C . 58 GLN OE1 1 1
4 6327 1 1 59 GLU C C 22.692 25.905 8.242 1.00 . A C . 59 GLU C 1 1
4 6328 1 1 59 GLU CA C 22.012 27.207 8.669 1.00 . A C . 59 GLU CA 1 1
4 6329 1 1 59 GLU CB C 22.124 28.254 7.559 1.00 . A C . 59 GLU CB 1 1
4 6330 1 1 59 GLU CD C 19.911 27.628 6.573 1.00 . A C . 59 GLU CD 1 1
4 6331 1 1 59 GLU CG C 21.405 27.771 6.301 1.00 . A C . 59 GLU CG 1 1
4 6332 1 1 59 GLU H H 23.082 28.596 9.845 1.00 . A C . 59 GLU H 1 1
4 6333 1 1 59 GLU HA H 20.969 27.011 8.865 1.00 . A C . 59 GLU HA 1 1
4 6334 1 1 59 GLU HB2 H 21.677 29.179 7.893 1.00 . A C . 59 GLU HB2 1 1
4 6335 1 1 59 GLU HB3 H 23.165 28.422 7.330 1.00 . A C . 59 GLU HB3 1 1
4 6336 1 1 59 GLU HG2 H 21.557 28.490 5.511 1.00 . A C . 59 GLU HG2 1 1
4 6337 1 1 59 GLU HG3 H 21.808 26.820 6.000 1.00 . A C . 59 GLU HG3 1 1
4 6338 1 1 59 GLU N N 22.628 27.724 9.877 1.00 . A C . 59 GLU N 1 1
4 6339 1 1 59 GLU O O 22.030 24.959 7.815 1.00 . A C . 59 GLU O 1 1
4 6340 1 1 59 GLU OE1 O 19.443 28.231 7.524 1.00 . A C . 59 GLU OE1 1 1
4 6341 1 1 59 GLU OE2 O 19.257 26.919 5.827 1.00 . A C . 59 GLU OE2 1 1
4 6342 1 1 60 MET C C 24.342 23.482 8.810 1.00 . A C . 60 MET C 1 1
4 6343 1 1 60 MET CA C 24.780 24.684 7.978 1.00 . A C . 60 MET CA 1 1
4 6344 1 1 60 MET CB C 26.272 24.948 8.207 1.00 . A C . 60 MET CB 1 1
4 6345 1 1 60 MET CE C 28.706 24.547 5.880 1.00 . A C . 60 MET CE 1 1
4 6346 1 1 60 MET CG C 26.776 25.969 7.181 1.00 . A C . 60 MET CG 1 1
4 6347 1 1 60 MET H H 24.488 26.654 8.706 1.00 . A C . 60 MET H 1 1
4 6348 1 1 60 MET HA H 24.615 24.474 6.932 1.00 . A C . 60 MET HA 1 1
4 6349 1 1 60 MET HB2 H 26.419 25.338 9.204 1.00 . A C . 60 MET HB2 1 1
4 6350 1 1 60 MET HB3 H 26.819 24.026 8.098 1.00 . A C . 60 MET HB3 1 1
4 6351 1 1 60 MET HE1 H 29.387 25.385 5.969 1.00 . A C . 60 MET HE1 1 1
4 6352 1 1 60 MET HE2 H 29.014 23.922 5.057 1.00 . A C . 60 MET HE2 1 1
4 6353 1 1 60 MET HE3 H 28.719 23.969 6.791 1.00 . A C . 60 MET HE3 1 1
4 6354 1 1 60 MET HG2 H 26.046 26.755 7.072 1.00 . A C . 60 MET HG2 1 1
4 6355 1 1 60 MET HG3 H 27.710 26.391 7.524 1.00 . A C . 60 MET HG3 1 1
4 6356 1 1 60 MET N N 24.016 25.870 8.359 1.00 . A C . 60 MET N 1 1
4 6357 1 1 60 MET O O 24.154 22.386 8.283 1.00 . A C . 60 MET O 1 1
4 6358 1 1 60 MET SD S 27.030 25.170 5.575 1.00 . A C . 60 MET SD 1 1
4 6359 1 1 61 ILE C C 22.300 22.229 10.699 1.00 . A C . 61 ILE C 1 1
4 6360 1 1 61 ILE CA C 23.738 22.635 11.003 1.00 . A C . 61 ILE CA 1 1
4 6361 1 1 61 ILE CB C 23.838 23.076 12.454 1.00 . A C . 61 ILE CB 1 1
4 6362 1 1 61 ILE CD1 C 25.422 23.942 14.181 1.00 . A C . 61 ILE CD1 1 1
4 6363 1 1 61 ILE CG1 C 25.311 23.308 12.799 1.00 . A C . 61 ILE CG1 1 1
4 6364 1 1 61 ILE CG2 C 23.267 21.971 13.348 1.00 . A C . 61 ILE CG2 1 1
4 6365 1 1 61 ILE H H 24.325 24.601 10.469 1.00 . A C . 61 ILE H 1 1
4 6366 1 1 61 ILE HA H 24.382 21.781 10.863 1.00 . A C . 61 ILE HA 1 1
4 6367 1 1 61 ILE HB H 23.277 23.989 12.594 1.00 . A C . 61 ILE HB 1 1
4 6368 1 1 61 ILE HD11 H 24.628 24.662 14.317 1.00 . A C . 61 ILE HD11 1 1
4 6369 1 1 61 ILE HD12 H 26.375 24.436 14.273 1.00 . A C . 61 ILE HD12 1 1
4 6370 1 1 61 ILE HD13 H 25.339 23.171 14.931 1.00 . A C . 61 ILE HD13 1 1
4 6371 1 1 61 ILE HG12 H 25.835 22.363 12.792 1.00 . A C . 61 ILE HG12 1 1
4 6372 1 1 61 ILE HG13 H 25.750 23.970 12.065 1.00 . A C . 61 ILE HG13 1 1
4 6373 1 1 61 ILE HG21 H 22.189 21.997 13.308 1.00 . A C . 61 ILE HG21 1 1
4 6374 1 1 61 ILE HG22 H 23.593 22.122 14.365 1.00 . A C . 61 ILE HG22 1 1
4 6375 1 1 61 ILE HG23 H 23.616 21.011 12.998 1.00 . A C . 61 ILE HG23 1 1
4 6376 1 1 61 ILE N N 24.169 23.702 10.108 1.00 . A C . 61 ILE N 1 1
4 6377 1 1 61 ILE O O 21.955 21.050 10.722 1.00 . A C . 61 ILE O 1 1
4 6378 1 1 62 ASP C C 19.898 22.055 8.940 1.00 . A C . 62 ASP C 1 1
4 6379 1 1 62 ASP CA C 20.059 22.990 10.133 1.00 . A C . 62 ASP CA 1 1
4 6380 1 1 62 ASP CB C 19.354 24.312 9.837 1.00 . A C . 62 ASP CB 1 1
4 6381 1 1 62 ASP CG C 17.877 24.059 9.555 1.00 . A C . 62 ASP CG 1 1
4 6382 1 1 62 ASP H H 21.803 24.147 10.438 1.00 . A C . 62 ASP H 1 1
4 6383 1 1 62 ASP HA H 19.597 22.540 10.994 1.00 . A C . 62 ASP HA 1 1
4 6384 1 1 62 ASP HB2 H 19.451 24.966 10.691 1.00 . A C . 62 ASP HB2 1 1
4 6385 1 1 62 ASP HB3 H 19.809 24.776 8.974 1.00 . A C . 62 ASP HB3 1 1
4 6386 1 1 62 ASP N N 21.467 23.227 10.428 1.00 . A C . 62 ASP N 1 1
4 6387 1 1 62 ASP O O 18.970 21.248 8.892 1.00 . A C . 62 ASP O 1 1
4 6388 1 1 62 ASP OD1 O 17.178 23.653 10.469 1.00 . A C . 62 ASP OD1 1 1
4 6389 1 1 62 ASP OD2 O 17.466 24.274 8.426 1.00 . A C . 62 ASP OD2 1 1
4 6390 1 1 63 GLU C C 20.789 19.882 7.127 1.00 . A C . 63 GLU C 1 1
4 6391 1 1 63 GLU CA C 20.731 21.371 6.773 1.00 . A C . 63 GLU CA 1 1
4 6392 1 1 63 GLU CB C 21.914 21.740 5.877 1.00 . A C . 63 GLU CB 1 1
4 6393 1 1 63 GLU CD C 20.596 21.661 3.757 1.00 . A C . 63 GLU CD 1 1
4 6394 1 1 63 GLU CG C 21.771 21.059 4.521 1.00 . A C . 63 GLU CG 1 1
4 6395 1 1 63 GLU H H 21.498 22.856 8.048 1.00 . A C . 63 GLU H 1 1
4 6396 1 1 63 GLU HA H 19.813 21.576 6.248 1.00 . A C . 63 GLU HA 1 1
4 6397 1 1 63 GLU HB2 H 21.940 22.811 5.742 1.00 . A C . 63 GLU HB2 1 1
4 6398 1 1 63 GLU HB3 H 22.832 21.415 6.344 1.00 . A C . 63 GLU HB3 1 1
4 6399 1 1 63 GLU HG2 H 22.680 21.202 3.957 1.00 . A C . 63 GLU HG2 1 1
4 6400 1 1 63 GLU HG3 H 21.601 20.006 4.667 1.00 . A C . 63 GLU HG3 1 1
4 6401 1 1 63 GLU N N 20.792 22.185 7.969 1.00 . A C . 63 GLU N 1 1
4 6402 1 1 63 GLU O O 20.055 19.074 6.556 1.00 . A C . 63 GLU O 1 1
4 6403 1 1 63 GLU OE1 O 20.198 22.764 4.095 1.00 . A C . 63 GLU OE1 1 1
4 6404 1 1 63 GLU OE2 O 20.112 21.012 2.845 1.00 . A C . 63 GLU OE2 1 1
4 6405 1 1 64 VAL C C 20.884 17.799 9.665 1.00 . A C . 64 VAL C 1 1
4 6406 1 1 64 VAL CA C 21.788 18.120 8.478 1.00 . A C . 64 VAL CA 1 1
4 6407 1 1 64 VAL CB C 23.237 17.814 8.869 1.00 . A C . 64 VAL CB 1 1
4 6408 1 1 64 VAL CG1 C 24.133 17.886 7.633 1.00 . A C . 64 VAL CG1 1 1
4 6409 1 1 64 VAL CG2 C 23.711 18.840 9.904 1.00 . A C . 64 VAL CG2 1 1
4 6410 1 1 64 VAL H H 22.223 20.201 8.491 1.00 . A C . 64 VAL H 1 1
4 6411 1 1 64 VAL HA H 21.513 17.487 7.649 1.00 . A C . 64 VAL HA 1 1
4 6412 1 1 64 VAL HB H 23.290 16.823 9.294 1.00 . A C . 64 VAL HB 1 1
4 6413 1 1 64 VAL HG11 H 24.972 18.537 7.834 1.00 . A C . 64 VAL HG11 1 1
4 6414 1 1 64 VAL HG12 H 23.568 18.274 6.799 1.00 . A C . 64 VAL HG12 1 1
4 6415 1 1 64 VAL HG13 H 24.495 16.896 7.394 1.00 . A C . 64 VAL HG13 1 1
4 6416 1 1 64 VAL HG21 H 23.006 18.881 10.721 1.00 . A C . 64 VAL HG21 1 1
4 6417 1 1 64 VAL HG22 H 23.782 19.813 9.441 1.00 . A C . 64 VAL HG22 1 1
4 6418 1 1 64 VAL HG23 H 24.680 18.548 10.280 1.00 . A C . 64 VAL HG23 1 1
4 6419 1 1 64 VAL N N 21.660 19.520 8.068 1.00 . A C . 64 VAL N 1 1
4 6420 1 1 64 VAL O O 20.485 16.651 9.857 1.00 . A C . 64 VAL O 1 1
4 6421 1 1 65 ASP C C 18.310 18.325 11.254 1.00 . A C . 65 ASP C 1 1
4 6422 1 1 65 ASP CA C 19.753 18.604 11.653 1.00 . A C . 65 ASP CA 1 1
4 6423 1 1 65 ASP CB C 19.799 19.845 12.541 1.00 . A C . 65 ASP CB 1 1
4 6424 1 1 65 ASP CG C 19.319 19.499 13.940 1.00 . A C . 65 ASP CG 1 1
4 6425 1 1 65 ASP H H 20.947 19.699 10.286 1.00 . A C . 65 ASP H 1 1
4 6426 1 1 65 ASP HA H 20.133 17.763 12.213 1.00 . A C . 65 ASP HA 1 1
4 6427 1 1 65 ASP HB2 H 20.807 20.222 12.589 1.00 . A C . 65 ASP HB2 1 1
4 6428 1 1 65 ASP HB3 H 19.150 20.598 12.125 1.00 . A C . 65 ASP HB3 1 1
4 6429 1 1 65 ASP N N 20.587 18.809 10.474 1.00 . A C . 65 ASP N 1 1
4 6430 1 1 65 ASP O O 17.670 19.139 10.588 1.00 . A C . 65 ASP O 1 1
4 6431 1 1 65 ASP OD1 O 18.543 18.569 14.065 1.00 . A C . 65 ASP OD1 1 1
4 6432 1 1 65 ASP OD2 O 19.747 20.166 14.866 1.00 . A C . 65 ASP OD2 1 1
4 6433 1 1 66 GLU C C 15.447 17.449 12.309 1.00 . A C . 66 GLU C 1 1
4 6434 1 1 66 GLU CA C 16.432 16.795 11.346 1.00 . A C . 66 GLU CA 1 1
4 6435 1 1 66 GLU CB C 16.278 15.277 11.413 1.00 . A C . 66 GLU CB 1 1
4 6436 1 1 66 GLU CD C 16.689 13.298 12.885 1.00 . A C . 66 GLU CD 1 1
4 6437 1 1 66 GLU CG C 16.498 14.810 12.852 1.00 . A C . 66 GLU CG 1 1
4 6438 1 1 66 GLU H H 18.359 16.561 12.194 1.00 . A C . 66 GLU H 1 1
4 6439 1 1 66 GLU HA H 16.208 17.122 10.342 1.00 . A C . 66 GLU HA 1 1
4 6440 1 1 66 GLU HB2 H 15.282 15.003 11.094 1.00 . A C . 66 GLU HB2 1 1
4 6441 1 1 66 GLU HB3 H 17.006 14.809 10.768 1.00 . A C . 66 GLU HB3 1 1
4 6442 1 1 66 GLU HG2 H 17.377 15.293 13.255 1.00 . A C . 66 GLU HG2 1 1
4 6443 1 1 66 GLU HG3 H 15.638 15.073 13.450 1.00 . A C . 66 GLU HG3 1 1
4 6444 1 1 66 GLU N N 17.804 17.169 11.665 1.00 . A C . 66 GLU N 1 1
4 6445 1 1 66 GLU O O 14.386 17.920 11.896 1.00 . A C . 66 GLU O 1 1
4 6446 1 1 66 GLU OE1 O 17.673 12.834 12.333 1.00 . A C . 66 GLU OE1 1 1
4 6447 1 1 66 GLU OE2 O 15.850 12.628 13.463 1.00 . A C . 66 GLU OE2 1 1
4 6448 1 1 67 ASP C C 15.246 19.531 14.839 1.00 . A C . 67 ASP C 1 1
4 6449 1 1 67 ASP CA C 14.910 18.069 14.591 1.00 . A C . 67 ASP CA 1 1
4 6450 1 1 67 ASP CB C 14.961 17.287 15.909 1.00 . A C . 67 ASP CB 1 1
4 6451 1 1 67 ASP CG C 16.369 17.300 16.497 1.00 . A C . 67 ASP CG 1 1
4 6452 1 1 67 ASP H H 16.647 17.076 13.880 1.00 . A C . 67 ASP H 1 1
4 6453 1 1 67 ASP HA H 13.910 18.025 14.214 1.00 . A C . 67 ASP HA 1 1
4 6454 1 1 67 ASP HB2 H 14.278 17.740 16.614 1.00 . A C . 67 ASP HB2 1 1
4 6455 1 1 67 ASP HB3 H 14.658 16.266 15.729 1.00 . A C . 67 ASP HB3 1 1
4 6456 1 1 67 ASP N N 15.794 17.471 13.597 1.00 . A C . 67 ASP N 1 1
4 6457 1 1 67 ASP O O 14.627 20.177 15.683 1.00 . A C . 67 ASP O 1 1
4 6458 1 1 67 ASP OD1 O 17.298 17.575 15.759 1.00 . A C . 67 ASP OD1 1 1
4 6459 1 1 67 ASP OD2 O 16.493 17.039 17.682 1.00 . A C . 67 ASP OD2 1 1
4 6460 1 1 68 GLY C C 17.202 21.663 15.641 1.00 . A C . 68 GLY C 1 1
4 6461 1 1 68 GLY CA C 16.576 21.452 14.272 1.00 . A C . 68 GLY CA 1 1
4 6462 1 1 68 GLY H H 16.670 19.508 13.430 1.00 . A C . 68 GLY H 1 1
4 6463 1 1 68 GLY HA2 H 17.289 21.732 13.507 1.00 . A C . 68 GLY HA2 1 1
4 6464 1 1 68 GLY HA3 H 15.696 22.069 14.184 1.00 . A C . 68 GLY HA3 1 1
4 6465 1 1 68 GLY N N 16.209 20.057 14.100 1.00 . A C . 68 GLY N 1 1
4 6466 1 1 68 GLY O O 17.126 22.751 16.210 1.00 . A C . 68 GLY O 1 1
4 6467 1 1 69 SER C C 19.438 21.807 17.544 1.00 . A C . 69 SER C 1 1
4 6468 1 1 69 SER CA C 18.410 20.680 17.496 1.00 . A C . 69 SER CA 1 1
4 6469 1 1 69 SER CB C 19.092 19.352 17.843 1.00 . A C . 69 SER CB 1 1
4 6470 1 1 69 SER H H 17.799 19.753 15.682 1.00 . A C . 69 SER H 1 1
4 6471 1 1 69 SER HA H 17.640 20.876 18.227 1.00 . A C . 69 SER HA 1 1
4 6472 1 1 69 SER HB2 H 19.494 19.402 18.840 1.00 . A C . 69 SER HB2 1 1
4 6473 1 1 69 SER HB3 H 18.365 18.551 17.791 1.00 . A C . 69 SER HB3 1 1
4 6474 1 1 69 SER HG H 19.767 18.983 16.056 1.00 . A C . 69 SER HG 1 1
4 6475 1 1 69 SER N N 17.797 20.605 16.175 1.00 . A C . 69 SER N 1 1
4 6476 1 1 69 SER O O 19.741 22.332 18.615 1.00 . A C . 69 SER O 1 1
4 6477 1 1 69 SER OG O 20.150 19.109 16.927 1.00 . A C . 69 SER OG 1 1
4 6478 1 1 70 GLY C C 22.345 22.743 16.556 1.00 . A C . 70 GLY C 1 1
4 6479 1 1 70 GLY CA C 20.940 23.268 16.319 1.00 . A C . 70 GLY CA 1 1
4 6480 1 1 70 GLY H H 19.682 21.745 15.556 1.00 . A C . 70 GLY H 1 1
4 6481 1 1 70 GLY HA2 H 20.892 23.734 15.346 1.00 . A C . 70 GLY HA2 1 1
4 6482 1 1 70 GLY HA3 H 20.706 24.001 17.076 1.00 . A C . 70 GLY HA3 1 1
4 6483 1 1 70 GLY N N 19.961 22.189 16.383 1.00 . A C . 70 GLY N 1 1
4 6484 1 1 70 GLY O O 23.314 23.504 16.560 1.00 . A C . 70 GLY O 1 1
4 6485 1 1 71 THR C C 23.772 19.411 16.366 1.00 . A C . 71 THR C 1 1
4 6486 1 1 71 THR CA C 23.739 20.806 16.970 1.00 . A C . 71 THR CA 1 1
4 6487 1 1 71 THR CB C 24.046 20.743 18.464 1.00 . A C . 71 THR CB 1 1
4 6488 1 1 71 THR CG2 C 22.781 20.380 19.236 1.00 . A C . 71 THR CG2 1 1
4 6489 1 1 71 THR H H 21.640 20.882 16.720 1.00 . A C . 71 THR H 1 1
4 6490 1 1 71 THR HA H 24.497 21.403 16.492 1.00 . A C . 71 THR HA 1 1
4 6491 1 1 71 THR HB H 24.397 21.706 18.791 1.00 . A C . 71 THR HB 1 1
4 6492 1 1 71 THR HG1 H 24.663 18.905 18.617 1.00 . A C . 71 THR HG1 1 1
4 6493 1 1 71 THR HG21 H 22.128 19.804 18.599 1.00 . A C . 71 THR HG21 1 1
4 6494 1 1 71 THR HG22 H 22.278 21.285 19.545 1.00 . A C . 71 THR HG22 1 1
4 6495 1 1 71 THR HG23 H 23.045 19.797 20.105 1.00 . A C . 71 THR HG23 1 1
4 6496 1 1 71 THR N N 22.449 21.436 16.743 1.00 . A C . 71 THR N 1 1
4 6497 1 1 71 THR O O 22.733 18.837 16.029 1.00 . A C . 71 THR O 1 1
4 6498 1 1 71 THR OG1 O 25.059 19.776 18.700 1.00 . A C . 71 THR OG1 1 1
4 6499 1 1 72 VAL C C 25.344 16.527 16.745 1.00 . A C . 72 VAL C 1 1
4 6500 1 1 72 VAL CA C 25.152 17.559 15.638 1.00 . A C . 72 VAL CA 1 1
4 6501 1 1 72 VAL CB C 26.368 17.553 14.704 1.00 . A C . 72 VAL CB 1 1
4 6502 1 1 72 VAL CG1 C 26.473 16.211 13.970 1.00 . A C . 72 VAL CG1 1 1
4 6503 1 1 72 VAL CG2 C 26.233 18.682 13.683 1.00 . A C . 72 VAL CG2 1 1
4 6504 1 1 72 VAL H H 25.762 19.397 16.499 1.00 . A C . 72 VAL H 1 1
4 6505 1 1 72 VAL HA H 24.271 17.304 15.069 1.00 . A C . 72 VAL HA 1 1
4 6506 1 1 72 VAL HB H 27.262 17.703 15.286 1.00 . A C . 72 VAL HB 1 1
4 6507 1 1 72 VAL HG11 H 25.695 16.150 13.225 1.00 . A C . 72 VAL HG11 1 1
4 6508 1 1 72 VAL HG12 H 26.366 15.398 14.672 1.00 . A C . 72 VAL HG12 1 1
4 6509 1 1 72 VAL HG13 H 27.437 16.142 13.488 1.00 . A C . 72 VAL HG13 1 1
4 6510 1 1 72 VAL HG21 H 25.187 18.903 13.525 1.00 . A C . 72 VAL HG21 1 1
4 6511 1 1 72 VAL HG22 H 26.682 18.379 12.749 1.00 . A C . 72 VAL HG22 1 1
4 6512 1 1 72 VAL HG23 H 26.735 19.564 14.053 1.00 . A C . 72 VAL HG23 1 1
4 6513 1 1 72 VAL N N 24.977 18.882 16.220 1.00 . A C . 72 VAL N 1 1
4 6514 1 1 72 VAL O O 26.189 16.698 17.630 1.00 . A C . 72 VAL O 1 1
4 6515 1 1 73 ASP C C 25.549 13.276 17.178 1.00 . A C . 73 ASP C 1 1
4 6516 1 1 73 ASP CA C 24.627 14.391 17.668 1.00 . A C . 73 ASP CA 1 1
4 6517 1 1 73 ASP CB C 23.229 13.823 17.930 1.00 . A C . 73 ASP CB 1 1
4 6518 1 1 73 ASP CG C 22.306 14.928 18.431 1.00 . A C . 73 ASP CG 1 1
4 6519 1 1 73 ASP H H 23.906 15.391 15.949 1.00 . A C . 73 ASP H 1 1
4 6520 1 1 73 ASP HA H 25.020 14.790 18.589 1.00 . A C . 73 ASP HA 1 1
4 6521 1 1 73 ASP HB2 H 22.831 13.410 17.014 1.00 . A C . 73 ASP HB2 1 1
4 6522 1 1 73 ASP HB3 H 23.292 13.046 18.676 1.00 . A C . 73 ASP HB3 1 1
4 6523 1 1 73 ASP N N 24.553 15.461 16.680 1.00 . A C . 73 ASP N 1 1
4 6524 1 1 73 ASP O O 26.047 13.319 16.055 1.00 . A C . 73 ASP O 1 1
4 6525 1 1 73 ASP OD1 O 22.734 15.691 19.281 1.00 . A C . 73 ASP OD1 1 1
4 6526 1 1 73 ASP OD2 O 21.183 14.995 17.958 1.00 . A C . 73 ASP OD2 1 1
4 6527 1 1 74 PHE C C 26.133 10.466 16.411 1.00 . A C . 74 PHE C 1 1
4 6528 1 1 74 PHE CA C 26.643 11.166 17.670 1.00 . A C . 74 PHE CA 1 1
4 6529 1 1 74 PHE CB C 26.696 10.172 18.830 1.00 . A C . 74 PHE CB 1 1
4 6530 1 1 74 PHE CD1 C 28.925 9.092 18.412 1.00 . A C . 74 PHE CD1 1 1
4 6531 1 1 74 PHE CD2 C 26.914 7.779 18.090 1.00 . A C . 74 PHE CD2 1 1
4 6532 1 1 74 PHE CE1 C 29.705 7.992 18.044 1.00 . A C . 74 PHE CE1 1 1
4 6533 1 1 74 PHE CE2 C 27.693 6.675 17.723 1.00 . A C . 74 PHE CE2 1 1
4 6534 1 1 74 PHE CG C 27.532 8.985 18.434 1.00 . A C . 74 PHE CG 1 1
4 6535 1 1 74 PHE CZ C 29.089 6.781 17.700 1.00 . A C . 74 PHE CZ 1 1
4 6536 1 1 74 PHE H H 25.354 12.297 18.912 1.00 . A C . 74 PHE H 1 1
4 6537 1 1 74 PHE HA H 27.640 11.539 17.486 1.00 . A C . 74 PHE HA 1 1
4 6538 1 1 74 PHE HB2 H 27.134 10.650 19.694 1.00 . A C . 74 PHE HB2 1 1
4 6539 1 1 74 PHE HB3 H 25.694 9.845 19.067 1.00 . A C . 74 PHE HB3 1 1
4 6540 1 1 74 PHE HD1 H 29.398 10.027 18.677 1.00 . A C . 74 PHE HD1 1 1
4 6541 1 1 74 PHE HD2 H 25.837 7.699 18.109 1.00 . A C . 74 PHE HD2 1 1
4 6542 1 1 74 PHE HE1 H 30.780 8.075 18.027 1.00 . A C . 74 PHE HE1 1 1
4 6543 1 1 74 PHE HE2 H 27.217 5.743 17.458 1.00 . A C . 74 PHE HE2 1 1
4 6544 1 1 74 PHE HZ H 29.691 5.931 17.416 1.00 . A C . 74 PHE HZ 1 1
4 6545 1 1 74 PHE N N 25.775 12.281 18.028 1.00 . A C . 74 PHE N 1 1
4 6546 1 1 74 PHE O O 26.893 10.205 15.479 1.00 . A C . 74 PHE O 1 1
4 6547 1 1 75 ASP C C 24.351 10.390 14.008 1.00 . A C . 75 ASP C 1 1
4 6548 1 1 75 ASP CA C 24.233 9.507 15.241 1.00 . A C . 75 ASP CA 1 1
4 6549 1 1 75 ASP CB C 22.757 9.221 15.526 1.00 . A C . 75 ASP CB 1 1
4 6550 1 1 75 ASP CG C 22.138 8.462 14.356 1.00 . A C . 75 ASP CG 1 1
4 6551 1 1 75 ASP H H 24.287 10.403 17.153 1.00 . A C . 75 ASP H 1 1
4 6552 1 1 75 ASP HA H 24.744 8.573 15.059 1.00 . A C . 75 ASP HA 1 1
4 6553 1 1 75 ASP HB2 H 22.674 8.625 16.422 1.00 . A C . 75 ASP HB2 1 1
4 6554 1 1 75 ASP HB3 H 22.231 10.154 15.664 1.00 . A C . 75 ASP HB3 1 1
4 6555 1 1 75 ASP N N 24.841 10.167 16.390 1.00 . A C . 75 ASP N 1 1
4 6556 1 1 75 ASP O O 24.695 9.919 12.922 1.00 . A C . 75 ASP O 1 1
4 6557 1 1 75 ASP OD1 O 22.516 7.322 14.148 1.00 . A C . 75 ASP OD1 1 1
4 6558 1 1 75 ASP OD2 O 21.293 9.035 13.685 1.00 . A C . 75 ASP OD2 1 1
4 6559 1 1 76 GLU C C 25.592 12.699 12.582 1.00 . A C . 76 GLU C 1 1
4 6560 1 1 76 GLU CA C 24.156 12.623 13.085 1.00 . A C . 76 GLU CA 1 1
4 6561 1 1 76 GLU CB C 23.679 14.004 13.537 1.00 . A C . 76 GLU CB 1 1
4 6562 1 1 76 GLU CD C 21.677 15.319 14.271 1.00 . A C . 76 GLU CD 1 1
4 6563 1 1 76 GLU CG C 22.168 13.966 13.766 1.00 . A C . 76 GLU CG 1 1
4 6564 1 1 76 GLU H H 23.810 11.994 15.077 1.00 . A C . 76 GLU H 1 1
4 6565 1 1 76 GLU HA H 23.521 12.280 12.281 1.00 . A C . 76 GLU HA 1 1
4 6566 1 1 76 GLU HB2 H 24.179 14.280 14.454 1.00 . A C . 76 GLU HB2 1 1
4 6567 1 1 76 GLU HB3 H 23.904 14.730 12.770 1.00 . A C . 76 GLU HB3 1 1
4 6568 1 1 76 GLU HG2 H 21.672 13.730 12.836 1.00 . A C . 76 GLU HG2 1 1
4 6569 1 1 76 GLU HG3 H 21.936 13.207 14.498 1.00 . A C . 76 GLU HG3 1 1
4 6570 1 1 76 GLU N N 24.071 11.676 14.187 1.00 . A C . 76 GLU N 1 1
4 6571 1 1 76 GLU O O 25.831 12.773 11.380 1.00 . A C . 76 GLU O 1 1
4 6572 1 1 76 GLU OE1 O 22.104 16.325 13.728 1.00 . A C . 76 GLU OE1 1 1
4 6573 1 1 76 GLU OE2 O 20.880 15.329 15.194 1.00 . A C . 76 GLU OE2 1 1
4 6574 1 1 77 PHE C C 28.307 11.560 12.217 1.00 . A C . 77 PHE C 1 1
4 6575 1 1 77 PHE CA C 27.954 12.709 13.151 1.00 . A C . 77 PHE CA 1 1
4 6576 1 1 77 PHE CB C 28.826 12.642 14.409 1.00 . A C . 77 PHE CB 1 1
4 6577 1 1 77 PHE CD1 C 31.038 13.083 13.271 1.00 . A C . 77 PHE CD1 1 1
4 6578 1 1 77 PHE CD2 C 30.732 10.987 14.453 1.00 . A C . 77 PHE CD2 1 1
4 6579 1 1 77 PHE CE1 C 32.340 12.696 12.927 1.00 . A C . 77 PHE CE1 1 1
4 6580 1 1 77 PHE CE2 C 32.034 10.600 14.111 1.00 . A C . 77 PHE CE2 1 1
4 6581 1 1 77 PHE CG C 30.232 12.230 14.032 1.00 . A C . 77 PHE CG 1 1
4 6582 1 1 77 PHE CZ C 32.838 11.455 13.348 1.00 . A C . 77 PHE CZ 1 1
4 6583 1 1 77 PHE H H 26.289 12.589 14.456 1.00 . A C . 77 PHE H 1 1
4 6584 1 1 77 PHE HA H 28.152 13.642 12.643 1.00 . A C . 77 PHE HA 1 1
4 6585 1 1 77 PHE HB2 H 28.851 13.615 14.879 1.00 . A C . 77 PHE HB2 1 1
4 6586 1 1 77 PHE HB3 H 28.412 11.924 15.097 1.00 . A C . 77 PHE HB3 1 1
4 6587 1 1 77 PHE HD1 H 30.656 14.041 12.945 1.00 . A C . 77 PHE HD1 1 1
4 6588 1 1 77 PHE HD2 H 30.112 10.327 15.042 1.00 . A C . 77 PHE HD2 1 1
4 6589 1 1 77 PHE HE1 H 32.962 13.354 12.340 1.00 . A C . 77 PHE HE1 1 1
4 6590 1 1 77 PHE HE2 H 32.420 9.641 14.437 1.00 . A C . 77 PHE HE2 1 1
4 6591 1 1 77 PHE HZ H 33.842 11.157 13.082 1.00 . A C . 77 PHE HZ 1 1
4 6592 1 1 77 PHE N N 26.542 12.661 13.513 1.00 . A C . 77 PHE N 1 1
4 6593 1 1 77 PHE O O 28.920 11.773 11.172 1.00 . A C . 77 PHE O 1 1
4 6594 1 1 78 LEU C C 27.539 9.329 10.372 1.00 . A C . 78 LEU C 1 1
4 6595 1 1 78 LEU CA C 28.197 9.188 11.737 1.00 . A C . 78 LEU CA 1 1
4 6596 1 1 78 LEU CB C 27.707 7.902 12.413 1.00 . A C . 78 LEU CB 1 1
4 6597 1 1 78 LEU CD1 C 28.083 6.557 14.482 1.00 . A C . 78 LEU CD1 1 1
4 6598 1 1 78 LEU CD2 C 29.778 6.541 12.661 1.00 . A C . 78 LEU CD2 1 1
4 6599 1 1 78 LEU CG C 28.756 7.408 13.407 1.00 . A C . 78 LEU CG 1 1
4 6600 1 1 78 LEU H H 27.407 10.225 13.426 1.00 . A C . 78 LEU H 1 1
4 6601 1 1 78 LEU HA H 29.265 9.120 11.601 1.00 . A C . 78 LEU HA 1 1
4 6602 1 1 78 LEU HB2 H 26.783 8.104 12.935 1.00 . A C . 78 LEU HB2 1 1
4 6603 1 1 78 LEU HB3 H 27.533 7.142 11.664 1.00 . A C . 78 LEU HB3 1 1
4 6604 1 1 78 LEU HD11 H 28.835 5.994 15.017 1.00 . A C . 78 LEU HD11 1 1
4 6605 1 1 78 LEU HD12 H 27.385 5.876 14.019 1.00 . A C . 78 LEU HD12 1 1
4 6606 1 1 78 LEU HD13 H 27.556 7.200 15.172 1.00 . A C . 78 LEU HD13 1 1
4 6607 1 1 78 LEU HD21 H 29.841 6.861 11.631 1.00 . A C . 78 LEU HD21 1 1
4 6608 1 1 78 LEU HD22 H 29.462 5.509 12.692 1.00 . A C . 78 LEU HD22 1 1
4 6609 1 1 78 LEU HD23 H 30.745 6.637 13.130 1.00 . A C . 78 LEU HD23 1 1
4 6610 1 1 78 LEU HG H 29.255 8.251 13.863 1.00 . A C . 78 LEU HG 1 1
4 6611 1 1 78 LEU N N 27.909 10.344 12.584 1.00 . A C . 78 LEU N 1 1
4 6612 1 1 78 LEU O O 28.160 9.064 9.342 1.00 . A C . 78 LEU O 1 1
4 6613 1 1 79 VAL C C 26.076 11.052 8.282 1.00 . A C . 79 VAL C 1 1
4 6614 1 1 79 VAL CA C 25.547 9.894 9.119 1.00 . A C . 79 VAL CA 1 1
4 6615 1 1 79 VAL CB C 24.062 10.111 9.405 1.00 . A C . 79 VAL CB 1 1
4 6616 1 1 79 VAL CG1 C 23.337 10.445 8.100 1.00 . A C . 79 VAL CG1 1 1
4 6617 1 1 79 VAL CG2 C 23.467 8.841 10.015 1.00 . A C . 79 VAL CG2 1 1
4 6618 1 1 79 VAL H H 25.831 9.929 11.218 1.00 . A C . 79 VAL H 1 1
4 6619 1 1 79 VAL HA H 25.661 8.994 8.550 1.00 . A C . 79 VAL HA 1 1
4 6620 1 1 79 VAL HB H 23.948 10.934 10.099 1.00 . A C . 79 VAL HB 1 1
4 6621 1 1 79 VAL HG11 H 23.495 11.484 7.855 1.00 . A C . 79 VAL HG11 1 1
4 6622 1 1 79 VAL HG12 H 22.279 10.260 8.219 1.00 . A C . 79 VAL HG12 1 1
4 6623 1 1 79 VAL HG13 H 23.724 9.824 7.305 1.00 . A C . 79 VAL HG13 1 1
4 6624 1 1 79 VAL HG21 H 24.093 8.505 10.828 1.00 . A C . 79 VAL HG21 1 1
4 6625 1 1 79 VAL HG22 H 23.411 8.070 9.261 1.00 . A C . 79 VAL HG22 1 1
4 6626 1 1 79 VAL HG23 H 22.475 9.052 10.389 1.00 . A C . 79 VAL HG23 1 1
4 6627 1 1 79 VAL N N 26.279 9.738 10.368 1.00 . A C . 79 VAL N 1 1
4 6628 1 1 79 VAL O O 26.177 10.945 7.058 1.00 . A C . 79 VAL O 1 1
4 6629 1 1 80 MET C C 28.213 13.014 7.578 1.00 . A C . 80 MET C 1 1
4 6630 1 1 80 MET CA C 26.888 13.328 8.239 1.00 . A C . 80 MET CA 1 1
4 6631 1 1 80 MET CB C 27.060 14.484 9.230 1.00 . A C . 80 MET CB 1 1
4 6632 1 1 80 MET CE C 29.710 16.436 9.917 1.00 . A C . 80 MET CE 1 1
4 6633 1 1 80 MET CG C 27.489 15.753 8.484 1.00 . A C . 80 MET CG 1 1
4 6634 1 1 80 MET H H 26.298 12.186 9.906 1.00 . A C . 80 MET H 1 1
4 6635 1 1 80 MET HA H 26.173 13.614 7.483 1.00 . A C . 80 MET HA 1 1
4 6636 1 1 80 MET HB2 H 26.123 14.663 9.737 1.00 . A C . 80 MET HB2 1 1
4 6637 1 1 80 MET HB3 H 27.813 14.222 9.956 1.00 . A C . 80 MET HB3 1 1
4 6638 1 1 80 MET HE1 H 29.390 15.745 10.682 1.00 . A C . 80 MET HE1 1 1
4 6639 1 1 80 MET HE2 H 29.213 17.383 10.061 1.00 . A C . 80 MET HE2 1 1
4 6640 1 1 80 MET HE3 H 30.780 16.581 9.978 1.00 . A C . 80 MET HE3 1 1
4 6641 1 1 80 MET HG2 H 27.020 15.778 7.511 1.00 . A C . 80 MET HG2 1 1
4 6642 1 1 80 MET HG3 H 27.182 16.620 9.051 1.00 . A C . 80 MET HG3 1 1
4 6643 1 1 80 MET N N 26.394 12.157 8.938 1.00 . A C . 80 MET N 1 1
4 6644 1 1 80 MET O O 28.465 13.404 6.437 1.00 . A C . 80 MET O 1 1
4 6645 1 1 80 MET SD S 29.290 15.774 8.283 1.00 . A C . 80 MET SD 1 1
4 6646 1 1 81 MET C C 30.246 10.956 6.635 1.00 . A C . 81 MET C 1 1
4 6647 1 1 81 MET CA C 30.366 11.942 7.789 1.00 . A C . 81 MET CA 1 1
4 6648 1 1 81 MET CB C 31.231 11.355 8.900 1.00 . A C . 81 MET CB 1 1
4 6649 1 1 81 MET CE C 34.284 12.307 10.028 1.00 . A C . 81 MET CE 1 1
4 6650 1 1 81 MET CG C 32.606 10.998 8.323 1.00 . A C . 81 MET CG 1 1
4 6651 1 1 81 MET H H 28.784 12.017 9.211 1.00 . A C . 81 MET H 1 1
4 6652 1 1 81 MET HA H 30.847 12.837 7.423 1.00 . A C . 81 MET HA 1 1
4 6653 1 1 81 MET HB2 H 31.335 12.079 9.694 1.00 . A C . 81 MET HB2 1 1
4 6654 1 1 81 MET HB3 H 30.758 10.463 9.287 1.00 . A C . 81 MET HB3 1 1
4 6655 1 1 81 MET HE1 H 34.660 12.356 11.040 1.00 . A C . 81 MET HE1 1 1
4 6656 1 1 81 MET HE2 H 33.446 12.975 9.925 1.00 . A C . 81 MET HE2 1 1
4 6657 1 1 81 MET HE3 H 35.062 12.602 9.336 1.00 . A C . 81 MET HE3 1 1
4 6658 1 1 81 MET HG2 H 32.509 10.139 7.676 1.00 . A C . 81 MET HG2 1 1
4 6659 1 1 81 MET HG3 H 32.982 11.834 7.752 1.00 . A C . 81 MET HG3 1 1
4 6660 1 1 81 MET N N 29.056 12.307 8.308 1.00 . A C . 81 MET N 1 1
4 6661 1 1 81 MET O O 30.923 11.092 5.618 1.00 . A C . 81 MET O 1 1
4 6662 1 1 81 MET SD S 33.765 10.610 9.660 1.00 . A C . 81 MET SD 1 1
4 6663 1 1 82 VAL C C 28.625 9.588 4.489 1.00 . A C . 82 VAL C 1 1
4 6664 1 1 82 VAL CA C 29.187 8.959 5.759 1.00 . A C . 82 VAL CA 1 1
4 6665 1 1 82 VAL CB C 28.240 7.865 6.252 1.00 . A C . 82 VAL CB 1 1
4 6666 1 1 82 VAL CG1 C 27.872 6.948 5.082 1.00 . A C . 82 VAL CG1 1 1
4 6667 1 1 82 VAL CG2 C 28.940 7.047 7.339 1.00 . A C . 82 VAL CG2 1 1
4 6668 1 1 82 VAL H H 28.868 9.900 7.630 1.00 . A C . 82 VAL H 1 1
4 6669 1 1 82 VAL HA H 30.142 8.510 5.530 1.00 . A C . 82 VAL HA 1 1
4 6670 1 1 82 VAL HB H 27.345 8.316 6.654 1.00 . A C . 82 VAL HB 1 1
4 6671 1 1 82 VAL HG11 H 28.756 6.736 4.499 1.00 . A C . 82 VAL HG11 1 1
4 6672 1 1 82 VAL HG12 H 27.139 7.438 4.459 1.00 . A C . 82 VAL HG12 1 1
4 6673 1 1 82 VAL HG13 H 27.463 6.025 5.463 1.00 . A C . 82 VAL HG13 1 1
4 6674 1 1 82 VAL HG21 H 29.781 7.605 7.723 1.00 . A C . 82 VAL HG21 1 1
4 6675 1 1 82 VAL HG22 H 29.288 6.114 6.920 1.00 . A C . 82 VAL HG22 1 1
4 6676 1 1 82 VAL HG23 H 28.246 6.847 8.141 1.00 . A C . 82 VAL HG23 1 1
4 6677 1 1 82 VAL N N 29.382 9.962 6.798 1.00 . A C . 82 VAL N 1 1
4 6678 1 1 82 VAL O O 29.052 9.258 3.383 1.00 . A C . 82 VAL O 1 1
4 6679 1 1 83 ARG C C 28.073 11.910 2.711 1.00 . A C . 83 ARG C 1 1
4 6680 1 1 83 ARG CA C 27.030 11.126 3.510 1.00 . A C . 83 ARG CA 1 1
4 6681 1 1 83 ARG CB C 25.950 12.075 4.023 1.00 . A C . 83 ARG CB 1 1
4 6682 1 1 83 ARG CD C 23.777 13.170 3.541 1.00 . A C . 83 ARG CD 1 1
4 6683 1 1 83 ARG CG C 24.877 12.286 2.959 1.00 . A C . 83 ARG CG 1 1
4 6684 1 1 83 ARG CZ C 21.462 13.722 3.056 1.00 . A C . 83 ARG CZ 1 1
4 6685 1 1 83 ARG H H 27.338 10.698 5.553 1.00 . A C . 83 ARG H 1 1
4 6686 1 1 83 ARG HA H 26.577 10.379 2.877 1.00 . A C . 83 ARG HA 1 1
4 6687 1 1 83 ARG HB2 H 25.501 11.653 4.909 1.00 . A C . 83 ARG HB2 1 1
4 6688 1 1 83 ARG HB3 H 26.399 13.026 4.268 1.00 . A C . 83 ARG HB3 1 1
4 6689 1 1 83 ARG HD2 H 23.525 12.817 4.531 1.00 . A C . 83 ARG HD2 1 1
4 6690 1 1 83 ARG HD3 H 24.137 14.188 3.607 1.00 . A C . 83 ARG HD3 1 1
4 6691 1 1 83 ARG HE H 22.622 12.624 1.853 1.00 . A C . 83 ARG HE 1 1
4 6692 1 1 83 ARG HG2 H 25.312 12.767 2.093 1.00 . A C . 83 ARG HG2 1 1
4 6693 1 1 83 ARG HG3 H 24.457 11.333 2.672 1.00 . A C . 83 ARG HG3 1 1
4 6694 1 1 83 ARG HH11 H 22.231 14.507 4.731 1.00 . A C . 83 ARG HH11 1 1
4 6695 1 1 83 ARG HH12 H 20.564 14.871 4.430 1.00 . A C . 83 ARG HH12 1 1
4 6696 1 1 83 ARG HH21 H 20.439 13.083 1.459 1.00 . A C . 83 ARG HH21 1 1
4 6697 1 1 83 ARG HH22 H 19.548 14.062 2.576 1.00 . A C . 83 ARG HH22 1 1
4 6698 1 1 83 ARG N N 27.653 10.480 4.652 1.00 . A C . 83 ARG N 1 1
4 6699 1 1 83 ARG NE N 22.593 13.124 2.693 1.00 . A C . 83 ARG NE 1 1
4 6700 1 1 83 ARG NH1 N 21.416 14.421 4.158 1.00 . A C . 83 ARG NH1 1 1
4 6701 1 1 83 ARG NH2 N 20.400 13.614 2.304 1.00 . A C . 83 ARG NH2 1 1
4 6702 1 1 83 ARG O O 28.133 11.815 1.485 1.00 . A C . 83 ARG O 1 1
4 6703 1 1 84 CYS C C 31.015 12.558 2.179 1.00 . A C . 84 CYS C 1 1
4 6704 1 1 84 CYS CA C 29.953 13.463 2.792 1.00 . A C . 84 CYS CA 1 1
4 6705 1 1 84 CYS CB C 30.610 14.391 3.813 1.00 . A C . 84 CYS CB 1 1
4 6706 1 1 84 CYS H H 28.804 12.699 4.399 1.00 . A C . 84 CYS H 1 1
4 6707 1 1 84 CYS HA H 29.514 14.063 2.008 1.00 . A C . 84 CYS HA 1 1
4 6708 1 1 84 CYS HB2 H 30.880 13.826 4.693 1.00 . A C . 84 CYS HB2 1 1
4 6709 1 1 84 CYS HB3 H 31.496 14.830 3.381 1.00 . A C . 84 CYS HB3 1 1
4 6710 1 1 84 CYS HG H 28.604 15.506 3.860 1.00 . A C . 84 CYS HG 1 1
4 6711 1 1 84 CYS N N 28.899 12.674 3.425 1.00 . A C . 84 CYS N 1 1
4 6712 1 1 84 CYS O O 31.556 12.852 1.117 1.00 . A C . 84 CYS O 1 1
4 6713 1 1 84 CYS SG S 29.449 15.701 4.272 1.00 . A C . 84 CYS SG 1 1
4 6714 1 1 85 MET C C 31.957 10.017 1.006 1.00 . A C . 85 MET C 1 1
4 6715 1 1 85 MET CA C 32.344 10.546 2.389 1.00 . A C . 85 MET CA 1 1
4 6716 1 1 85 MET CB C 32.491 9.388 3.383 1.00 . A C . 85 MET CB 1 1
4 6717 1 1 85 MET CE C 35.768 7.015 4.077 1.00 . A C . 85 MET CE 1 1
4 6718 1 1 85 MET CG C 33.791 8.625 3.114 1.00 . A C . 85 MET CG 1 1
4 6719 1 1 85 MET H H 30.876 11.290 3.719 1.00 . A C . 85 MET H 1 1
4 6720 1 1 85 MET HA H 33.284 11.069 2.316 1.00 . A C . 85 MET HA 1 1
4 6721 1 1 85 MET HB2 H 32.508 9.782 4.389 1.00 . A C . 85 MET HB2 1 1
4 6722 1 1 85 MET HB3 H 31.653 8.716 3.276 1.00 . A C . 85 MET HB3 1 1
4 6723 1 1 85 MET HE1 H 36.383 7.454 4.852 1.00 . A C . 85 MET HE1 1 1
4 6724 1 1 85 MET HE2 H 36.049 7.428 3.122 1.00 . A C . 85 MET HE2 1 1
4 6725 1 1 85 MET HE3 H 35.913 5.943 4.061 1.00 . A C . 85 MET HE3 1 1
4 6726 1 1 85 MET HG2 H 33.732 8.136 2.153 1.00 . A C . 85 MET HG2 1 1
4 6727 1 1 85 MET HG3 H 34.622 9.313 3.120 1.00 . A C . 85 MET HG3 1 1
4 6728 1 1 85 MET N N 31.325 11.468 2.867 1.00 . A C . 85 MET N 1 1
4 6729 1 1 85 MET O O 32.804 9.896 0.122 1.00 . A C . 85 MET O 1 1
4 6730 1 1 85 MET SD S 34.028 7.382 4.412 1.00 . A C . 85 MET SD 1 1
4 6731 1 1 86 LYS C C 29.713 10.368 -1.361 1.00 . A C . 86 LYS C 1 1
4 6732 1 1 86 LYS CA C 30.188 9.225 -0.467 1.00 . A C . 86 LYS CA 1 1
4 6733 1 1 86 LYS CB C 29.037 8.241 -0.259 1.00 . A C . 86 LYS CB 1 1
4 6734 1 1 86 LYS CD C 28.414 5.983 0.609 1.00 . A C . 86 LYS CD 1 1
4 6735 1 1 86 LYS CE C 28.952 4.693 1.228 1.00 . A C . 86 LYS CE 1 1
4 6736 1 1 86 LYS CG C 29.568 6.964 0.390 1.00 . A C . 86 LYS CG 1 1
4 6737 1 1 86 LYS H H 30.037 9.845 1.558 1.00 . A C . 86 LYS H 1 1
4 6738 1 1 86 LYS HA H 30.995 8.709 -0.964 1.00 . A C . 86 LYS HA 1 1
4 6739 1 1 86 LYS HB2 H 28.291 8.689 0.382 1.00 . A C . 86 LYS HB2 1 1
4 6740 1 1 86 LYS HB3 H 28.593 7.999 -1.213 1.00 . A C . 86 LYS HB3 1 1
4 6741 1 1 86 LYS HD2 H 27.688 6.427 1.275 1.00 . A C . 86 LYS HD2 1 1
4 6742 1 1 86 LYS HD3 H 27.946 5.758 -0.337 1.00 . A C . 86 LYS HD3 1 1
4 6743 1 1 86 LYS HE2 H 29.490 4.926 2.137 1.00 . A C . 86 LYS HE2 1 1
4 6744 1 1 86 LYS HE3 H 28.130 4.031 1.456 1.00 . A C . 86 LYS HE3 1 1
4 6745 1 1 86 LYS HG2 H 30.307 6.514 -0.257 1.00 . A C . 86 LYS HG2 1 1
4 6746 1 1 86 LYS HG3 H 30.020 7.205 1.340 1.00 . A C . 86 LYS HG3 1 1
4 6747 1 1 86 LYS HZ1 H 30.649 4.680 0.022 1.00 . A C . 86 LYS HZ1 1 1
4 6748 1 1 86 LYS HZ2 H 29.348 3.784 -0.602 1.00 . A C . 86 LYS HZ2 1 1
4 6749 1 1 86 LYS HZ3 H 30.264 3.168 0.689 1.00 . A C . 86 LYS HZ3 1 1
4 6750 1 1 86 LYS N N 30.672 9.720 0.821 1.00 . A C . 86 LYS N 1 1
4 6751 1 1 86 LYS NZ N 29.873 4.032 0.261 1.00 . A C . 86 LYS NZ 1 1
4 6752 1 1 86 LYS O O 29.400 10.156 -2.532 1.00 . A C . 86 LYS O 1 1
4 6753 1 1 87 ASP C C 27.874 12.433 -2.268 1.00 . A C . 87 ASP C 1 1
4 6754 1 1 87 ASP CA C 29.207 12.729 -1.591 1.00 . A C . 87 ASP CA 1 1
4 6755 1 1 87 ASP CB C 30.248 13.090 -2.652 1.00 . A C . 87 ASP CB 1 1
4 6756 1 1 87 ASP CG C 31.499 13.656 -1.992 1.00 . A C . 87 ASP CG 1 1
4 6757 1 1 87 ASP H H 29.912 11.693 0.126 1.00 . A C . 87 ASP H 1 1
4 6758 1 1 87 ASP HA H 29.078 13.570 -0.927 1.00 . A C . 87 ASP HA 1 1
4 6759 1 1 87 ASP HB2 H 30.509 12.206 -3.214 1.00 . A C . 87 ASP HB2 1 1
4 6760 1 1 87 ASP HB3 H 29.833 13.829 -3.323 1.00 . A C . 87 ASP HB3 1 1
4 6761 1 1 87 ASP N N 29.654 11.576 -0.811 1.00 . A C . 87 ASP N 1 1
4 6762 1 1 87 ASP O O 27.693 12.721 -3.451 1.00 . A C . 87 ASP O 1 1
4 6763 1 1 87 ASP OD1 O 31.398 14.101 -0.861 1.00 . A C . 87 ASP OD1 1 1
4 6764 1 1 87 ASP OD2 O 32.541 13.637 -2.627 1.00 . A C . 87 ASP OD2 1 1
4 6765 1 1 88 ASP C C 24.567 12.399 -1.405 1.00 . A C . 88 ASP C 1 1
4 6766 1 1 88 ASP CA C 25.634 11.520 -2.040 1.00 . A C . 88 ASP CA 1 1
4 6767 1 1 88 ASP CB C 25.316 10.050 -1.762 1.00 . A C . 88 ASP CB 1 1
4 6768 1 1 88 ASP CG C 25.283 9.800 -0.258 1.00 . A C . 88 ASP CG 1 1
4 6769 1 1 88 ASP H H 27.153 11.657 -0.579 1.00 . A C . 88 ASP H 1 1
4 6770 1 1 88 ASP HA H 25.632 11.680 -3.106 1.00 . A C . 88 ASP HA 1 1
4 6771 1 1 88 ASP HB2 H 24.353 9.805 -2.188 1.00 . A C . 88 ASP HB2 1 1
4 6772 1 1 88 ASP HB3 H 26.076 9.427 -2.211 1.00 . A C . 88 ASP HB3 1 1
4 6773 1 1 88 ASP N N 26.949 11.855 -1.510 1.00 . A C . 88 ASP N 1 1
4 6774 1 1 88 ASP O O 23.758 11.936 -0.601 1.00 . A C . 88 ASP O 1 1
4 6775 1 1 88 ASP OD1 O 25.542 10.734 0.483 1.00 . A C . 88 ASP OD1 1 1
4 6776 1 1 88 ASP OD2 O 24.995 8.680 0.131 1.00 . A C . 88 ASP OD2 1 1
4 6777 1 1 89 SER C C 22.213 14.329 -1.816 1.00 . A C . 89 SER C 1 1
4 6778 1 1 89 SER CA C 23.602 14.619 -1.253 1.00 . A C . 89 SER CA 1 1
4 6779 1 1 89 SER CB C 24.016 16.044 -1.622 1.00 . A C . 89 SER CB 1 1
4 6780 1 1 89 SER H H 25.245 13.970 -2.424 1.00 . A C . 89 SER H 1 1
4 6781 1 1 89 SER HA H 23.572 14.530 -0.179 1.00 . A C . 89 SER HA 1 1
4 6782 1 1 89 SER HB2 H 23.248 16.736 -1.318 1.00 . A C . 89 SER HB2 1 1
4 6783 1 1 89 SER HB3 H 24.940 16.292 -1.116 1.00 . A C . 89 SER HB3 1 1
4 6784 1 1 89 SER HG H 24.682 15.355 -3.314 1.00 . A C . 89 SER HG 1 1
4 6785 1 1 89 SER N N 24.573 13.667 -1.780 1.00 . A C . 89 SER N 1 1
4 6786 1 1 89 SER O O 21.255 14.859 -1.280 1.00 . A C . 89 SER O 1 1
4 6787 1 1 89 SER OXT O 22.129 13.577 -2.774 1.00 . A C . 89 SER OXT 1 1
4 6788 1 1 89 SER OG O 24.194 16.130 -3.030 1.00 . A C . 89 SER OG 1 1
4 6789 2 2 1 ARG C C 28.978 28.479 -0.970 1.00 . B I . 144 ARG C 1 1
4 6790 2 2 1 ARG CA C 28.266 29.774 -1.341 1.00 . B I . 144 ARG CA 1 1
4 6791 2 2 1 ARG CB C 26.799 29.488 -1.662 1.00 . B I . 144 ARG CB 1 1
4 6792 2 2 1 ARG CD C 24.501 30.460 -1.711 1.00 . B I . 144 ARG CD 1 1
4 6793 2 2 1 ARG CG C 25.945 30.695 -1.271 1.00 . B I . 144 ARG CG 1 1
4 6794 2 2 1 ARG CZ C 23.252 30.318 -3.790 1.00 . B I . 144 ARG CZ 1 1
4 6795 2 2 1 ARG H1 H 28.963 31.424 -2.403 1.00 . B I . 144 ARG H1 1 1
4 6796 2 2 1 ARG H2 H 28.376 30.167 -3.382 1.00 . B I . 144 ARG H2 1 1
4 6797 2 2 1 ARG H3 H 29.889 30.021 -2.622 1.00 . B I . 144 ARG H3 1 1
4 6798 2 2 1 ARG HA H 28.320 30.459 -0.507 1.00 . B I . 144 ARG HA 1 1
4 6799 2 2 1 ARG HB2 H 26.694 29.299 -2.721 1.00 . B I . 144 ARG HB2 1 1
4 6800 2 2 1 ARG HB3 H 26.471 28.622 -1.108 1.00 . B I . 144 ARG HB3 1 1
4 6801 2 2 1 ARG HD2 H 24.199 29.463 -1.428 1.00 . B I . 144 ARG HD2 1 1
4 6802 2 2 1 ARG HD3 H 23.858 31.179 -1.225 1.00 . B I . 144 ARG HD3 1 1
4 6803 2 2 1 ARG HE H 25.152 30.937 -3.670 1.00 . B I . 144 ARG HE 1 1
4 6804 2 2 1 ARG HG2 H 25.979 30.828 -0.199 1.00 . B I . 144 ARG HG2 1 1
4 6805 2 2 1 ARG HG3 H 26.328 31.580 -1.757 1.00 . B I . 144 ARG HG3 1 1
4 6806 2 2 1 ARG HH11 H 22.316 29.675 -2.141 1.00 . B I . 144 ARG HH11 1 1
4 6807 2 2 1 ARG HH12 H 21.386 29.618 -3.600 1.00 . B I . 144 ARG HH12 1 1
4 6808 2 2 1 ARG HH21 H 23.938 30.871 -5.587 1.00 . B I . 144 ARG HH21 1 1
4 6809 2 2 1 ARG HH22 H 22.304 30.297 -5.552 1.00 . B I . 144 ARG HH22 1 1
4 6810 2 2 1 ARG N N 28.924 30.393 -2.526 1.00 . B I . 144 ARG N 1 1
4 6811 2 2 1 ARG NE N 24.386 30.603 -3.157 1.00 . B I . 144 ARG NE 1 1
4 6812 2 2 1 ARG NH1 N 22.239 29.833 -3.125 1.00 . B I . 144 ARG NH1 1 1
4 6813 2 2 1 ARG NH2 N 23.158 30.510 -5.076 1.00 . B I . 144 ARG NH2 1 1
4 6814 2 2 1 ARG O O 28.985 28.080 0.195 1.00 . B I . 144 ARG O 1 1
4 6815 2 2 2 ARG C C 31.785 26.808 -1.655 1.00 . B I . 145 ARG C 1 1
4 6816 2 2 2 ARG CA C 30.280 26.570 -1.709 1.00 . B I . 145 ARG CA 1 1
4 6817 2 2 2 ARG CB C 29.959 25.559 -2.813 1.00 . B I . 145 ARG CB 1 1
4 6818 2 2 2 ARG CD C 28.154 24.174 -3.851 1.00 . B I . 145 ARG CD 1 1
4 6819 2 2 2 ARG CG C 28.471 25.203 -2.764 1.00 . B I . 145 ARG CG 1 1
4 6820 2 2 2 ARG CZ C 26.225 22.954 -4.681 1.00 . B I . 145 ARG CZ 1 1
4 6821 2 2 2 ARG H H 29.536 28.182 -2.871 1.00 . B I . 145 ARG H 1 1
4 6822 2 2 2 ARG HA H 29.955 26.167 -0.763 1.00 . B I . 145 ARG HA 1 1
4 6823 2 2 2 ARG HB2 H 30.196 25.990 -3.775 1.00 . B I . 145 ARG HB2 1 1
4 6824 2 2 2 ARG HB3 H 30.546 24.666 -2.664 1.00 . B I . 145 ARG HB3 1 1
4 6825 2 2 2 ARG HD2 H 28.424 24.576 -4.814 1.00 . B I . 145 ARG HD2 1 1
4 6826 2 2 2 ARG HD3 H 28.726 23.275 -3.668 1.00 . B I . 145 ARG HD3 1 1
4 6827 2 2 2 ARG HE H 26.138 24.309 -3.211 1.00 . B I . 145 ARG HE 1 1
4 6828 2 2 2 ARG HG2 H 28.233 24.789 -1.794 1.00 . B I . 145 ARG HG2 1 1
4 6829 2 2 2 ARG HG3 H 27.882 26.091 -2.931 1.00 . B I . 145 ARG HG3 1 1
4 6830 2 2 2 ARG HH11 H 27.983 22.552 -5.551 1.00 . B I . 145 ARG HH11 1 1
4 6831 2 2 2 ARG HH12 H 26.626 21.665 -6.160 1.00 . B I . 145 ARG HH12 1 1
4 6832 2 2 2 ARG HH21 H 24.351 23.152 -4.006 1.00 . B I . 145 ARG HH21 1 1
4 6833 2 2 2 ARG HH22 H 24.570 22.005 -5.285 1.00 . B I . 145 ARG HH22 1 1
4 6834 2 2 2 ARG N N 29.574 27.822 -1.960 1.00 . B I . 145 ARG N 1 1
4 6835 2 2 2 ARG NE N 26.731 23.854 -3.844 1.00 . B I . 145 ARG NE 1 1
4 6836 2 2 2 ARG NH1 N 27.006 22.343 -5.530 1.00 . B I . 145 ARG NH1 1 1
4 6837 2 2 2 ARG NH2 N 24.949 22.683 -4.656 1.00 . B I . 145 ARG NH2 1 1
4 6838 2 2 2 ARG O O 32.417 27.082 -2.676 1.00 . B I . 145 ARG O 1 1
4 6839 2 2 3 VAL C C 34.571 25.793 -0.984 1.00 . B I . 146 VAL C 1 1
4 6840 2 2 3 VAL CA C 33.788 26.897 -0.283 1.00 . B I . 146 VAL CA 1 1
4 6841 2 2 3 VAL CB C 34.136 26.908 1.207 1.00 . B I . 146 VAL CB 1 1
4 6842 2 2 3 VAL CG1 C 33.815 25.542 1.817 1.00 . B I . 146 VAL CG1 1 1
4 6843 2 2 3 VAL CG2 C 35.629 27.199 1.376 1.00 . B I . 146 VAL CG2 1 1
4 6844 2 2 3 VAL H H 31.800 26.471 0.317 1.00 . B I . 146 VAL H 1 1
4 6845 2 2 3 VAL HA H 34.063 27.848 -0.712 1.00 . B I . 146 VAL HA 1 1
4 6846 2 2 3 VAL HB H 33.558 27.671 1.706 1.00 . B I . 146 VAL HB 1 1
4 6847 2 2 3 VAL HG11 H 33.460 25.675 2.828 1.00 . B I . 146 VAL HG11 1 1
4 6848 2 2 3 VAL HG12 H 34.706 24.933 1.825 1.00 . B I . 146 VAL HG12 1 1
4 6849 2 2 3 VAL HG13 H 33.051 25.055 1.228 1.00 . B I . 146 VAL HG13 1 1
4 6850 2 2 3 VAL HG21 H 36.198 26.312 1.139 1.00 . B I . 146 VAL HG21 1 1
4 6851 2 2 3 VAL HG22 H 35.825 27.488 2.398 1.00 . B I . 146 VAL HG22 1 1
4 6852 2 2 3 VAL HG23 H 35.918 28.000 0.713 1.00 . B I . 146 VAL HG23 1 1
4 6853 2 2 3 VAL N N 32.353 26.696 -0.460 1.00 . B I . 146 VAL N 1 1
4 6854 2 2 3 VAL O O 35.668 26.022 -1.495 1.00 . B I . 146 VAL O 1 1
4 6855 2 2 4 ARG C C 35.950 23.117 -0.929 1.00 . B I . 147 ARG C 1 1
4 6856 2 2 4 ARG CA C 34.646 23.459 -1.644 1.00 . B I . 147 ARG CA 1 1
4 6857 2 2 4 ARG CB C 34.931 23.774 -3.117 1.00 . B I . 147 ARG CB 1 1
4 6858 2 2 4 ARG CD C 35.246 22.772 -5.395 1.00 . B I . 147 ARG CD 1 1
4 6859 2 2 4 ARG CG C 34.980 22.468 -3.917 1.00 . B I . 147 ARG CG 1 1
4 6860 2 2 4 ARG CZ C 37.142 23.271 -6.828 1.00 . B I . 147 ARG CZ 1 1
4 6861 2 2 4 ARG H H 33.123 24.475 -0.581 1.00 . B I . 147 ARG H 1 1
4 6862 2 2 4 ARG HA H 33.985 22.607 -1.589 1.00 . B I . 147 ARG HA 1 1
4 6863 2 2 4 ARG HB2 H 34.148 24.408 -3.508 1.00 . B I . 147 ARG HB2 1 1
4 6864 2 2 4 ARG HB3 H 35.880 24.279 -3.200 1.00 . B I . 147 ARG HB3 1 1
4 6865 2 2 4 ARG HD2 H 34.998 21.907 -5.988 1.00 . B I . 147 ARG HD2 1 1
4 6866 2 2 4 ARG HD3 H 34.629 23.604 -5.703 1.00 . B I . 147 ARG HD3 1 1
4 6867 2 2 4 ARG HE H 37.241 23.219 -4.828 1.00 . B I . 147 ARG HE 1 1
4 6868 2 2 4 ARG HG2 H 35.771 21.840 -3.532 1.00 . B I . 147 ARG HG2 1 1
4 6869 2 2 4 ARG HG3 H 34.036 21.953 -3.825 1.00 . B I . 147 ARG HG3 1 1
4 6870 2 2 4 ARG HH11 H 35.407 22.871 -7.743 1.00 . B I . 147 ARG HH11 1 1
4 6871 2 2 4 ARG HH12 H 36.738 23.235 -8.788 1.00 . B I . 147 ARG HH12 1 1
4 6872 2 2 4 ARG HH21 H 38.995 23.697 -6.197 1.00 . B I . 147 ARG HH21 1 1
4 6873 2 2 4 ARG HH22 H 38.768 23.702 -7.915 1.00 . B I . 147 ARG HH22 1 1
4 6874 2 2 4 ARG N N 33.998 24.596 -1.004 1.00 . B I . 147 ARG N 1 1
4 6875 2 2 4 ARG NE N 36.651 23.108 -5.603 1.00 . B I . 147 ARG NE 1 1
4 6876 2 2 4 ARG NH1 N 36.369 23.114 -7.867 1.00 . B I . 147 ARG NH1 1 1
4 6877 2 2 4 ARG NH2 N 38.400 23.581 -6.992 1.00 . B I . 147 ARG NH2 1 1
4 6878 2 2 4 ARG O O 36.996 22.973 -1.562 1.00 . B I . 147 ARG O 1 1
4 6879 2 2 5 ILE C C 37.635 21.316 0.731 1.00 . B I . 148 ILE C 1 1
4 6880 2 2 5 ILE CA C 37.060 22.651 1.182 1.00 . B I . 148 ILE CA 1 1
4 6881 2 2 5 ILE CB C 36.699 22.582 2.668 1.00 . B I . 148 ILE CB 1 1
4 6882 2 2 5 ILE CD1 C 37.689 22.584 4.963 1.00 . B I . 148 ILE CD1 1 1
4 6883 2 2 5 ILE CG1 C 37.964 22.308 3.484 1.00 . B I . 148 ILE CG1 1 1
4 6884 2 2 5 ILE CG2 C 35.690 21.455 2.896 1.00 . B I . 148 ILE CG2 1 1
4 6885 2 2 5 ILE H H 35.017 23.105 0.844 1.00 . B I . 148 ILE H 1 1
4 6886 2 2 5 ILE HA H 37.805 23.421 1.039 1.00 . B I . 148 ILE HA 1 1
4 6887 2 2 5 ILE HB H 36.266 23.522 2.978 1.00 . B I . 148 ILE HB 1 1
4 6888 2 2 5 ILE HD11 H 38.395 22.036 5.570 1.00 . B I . 148 ILE HD11 1 1
4 6889 2 2 5 ILE HD12 H 36.685 22.270 5.208 1.00 . B I . 148 ILE HD12 1 1
4 6890 2 2 5 ILE HD13 H 37.792 23.642 5.157 1.00 . B I . 148 ILE HD13 1 1
4 6891 2 2 5 ILE HG12 H 38.255 21.274 3.358 1.00 . B I . 148 ILE HG12 1 1
4 6892 2 2 5 ILE HG13 H 38.761 22.950 3.142 1.00 . B I . 148 ILE HG13 1 1
4 6893 2 2 5 ILE HG21 H 34.927 21.494 2.132 1.00 . B I . 148 ILE HG21 1 1
4 6894 2 2 5 ILE HG22 H 35.234 21.573 3.867 1.00 . B I . 148 ILE HG22 1 1
4 6895 2 2 5 ILE HG23 H 36.198 20.503 2.850 1.00 . B I . 148 ILE HG23 1 1
4 6896 2 2 5 ILE N N 35.879 22.983 0.393 1.00 . B I . 148 ILE N 1 1
4 6897 2 2 5 ILE O O 36.893 20.398 0.380 1.00 . B I . 148 ILE O 1 1
4 6898 2 2 6 SER C C 39.314 18.854 1.287 1.00 . B I . 149 SER C 1 1
4 6899 2 2 6 SER CA C 39.616 19.985 0.304 1.00 . B I . 149 SER CA 1 1
4 6900 2 2 6 SER CB C 41.126 20.207 0.209 1.00 . B I . 149 SER CB 1 1
4 6901 2 2 6 SER H H 39.504 21.978 1.012 1.00 . B I . 149 SER H 1 1
4 6902 2 2 6 SER HA H 39.244 19.709 -0.672 1.00 . B I . 149 SER HA 1 1
4 6903 2 2 6 SER HB2 H 41.328 21.083 -0.384 1.00 . B I . 149 SER HB2 1 1
4 6904 2 2 6 SER HB3 H 41.528 20.350 1.205 1.00 . B I . 149 SER HB3 1 1
4 6905 2 2 6 SER HG H 42.615 19.329 -0.681 1.00 . B I . 149 SER HG 1 1
4 6906 2 2 6 SER N N 38.960 21.214 0.730 1.00 . B I . 149 SER N 1 1
4 6907 2 2 6 SER O O 39.368 19.041 2.506 1.00 . B I . 149 SER O 1 1
4 6908 2 2 6 SER OG O 41.731 19.076 -0.399 1.00 . B I . 149 SER OG 1 1
4 6909 2 2 7 ALA C C 39.844 16.126 2.455 1.00 . B I . 150 ALA C 1 1
4 6910 2 2 7 ALA CA C 38.660 16.532 1.583 1.00 . B I . 150 ALA CA 1 1
4 6911 2 2 7 ALA CB C 38.248 15.353 0.701 1.00 . B I . 150 ALA CB 1 1
4 6912 2 2 7 ALA H H 38.946 17.599 -0.225 1.00 . B I . 150 ALA H 1 1
4 6913 2 2 7 ALA HA H 37.831 16.789 2.223 1.00 . B I . 150 ALA HA 1 1
4 6914 2 2 7 ALA HB1 H 37.383 14.869 1.128 1.00 . B I . 150 ALA HB1 1 1
4 6915 2 2 7 ALA HB2 H 39.064 14.647 0.641 1.00 . B I . 150 ALA HB2 1 1
4 6916 2 2 7 ALA HB3 H 38.009 15.711 -0.290 1.00 . B I . 150 ALA HB3 1 1
4 6917 2 2 7 ALA N N 38.983 17.686 0.749 1.00 . B I . 150 ALA N 1 1
4 6918 2 2 7 ALA O O 39.667 15.755 3.617 1.00 . B I . 150 ALA O 1 1
4 6919 2 2 8 ASP C C 42.469 16.747 3.814 1.00 . B I . 151 ASP C 1 1
4 6920 2 2 8 ASP CA C 42.238 15.800 2.638 1.00 . B I . 151 ASP CA 1 1
4 6921 2 2 8 ASP CB C 43.467 15.788 1.718 1.00 . B I . 151 ASP CB 1 1
4 6922 2 2 8 ASP CG C 43.689 17.161 1.089 1.00 . B I . 151 ASP CG 1 1
4 6923 2 2 8 ASP H H 41.132 16.468 0.957 1.00 . B I . 151 ASP H 1 1
4 6924 2 2 8 ASP HA H 42.093 14.803 3.026 1.00 . B I . 151 ASP HA 1 1
4 6925 2 2 8 ASP HB2 H 44.339 15.517 2.294 1.00 . B I . 151 ASP HB2 1 1
4 6926 2 2 8 ASP HB3 H 43.317 15.059 0.936 1.00 . B I . 151 ASP HB3 1 1
4 6927 2 2 8 ASP N N 41.047 16.179 1.889 1.00 . B I . 151 ASP N 1 1
4 6928 2 2 8 ASP O O 42.873 16.319 4.895 1.00 . B I . 151 ASP O 1 1
4 6929 2 2 8 ASP OD1 O 42.892 18.044 1.338 1.00 . B I . 151 ASP OD1 1 1
4 6930 2 2 8 ASP OD2 O 44.661 17.305 0.363 1.00 . B I . 151 ASP OD2 1 1
4 6931 2 2 9 ALA C C 41.473 18.727 5.835 1.00 . B I . 152 ALA C 1 1
4 6932 2 2 9 ALA CA C 42.392 19.020 4.655 1.00 . B I . 152 ALA CA 1 1
4 6933 2 2 9 ALA CB C 42.096 20.419 4.113 1.00 . B I . 152 ALA CB 1 1
4 6934 2 2 9 ALA H H 41.889 18.320 2.721 1.00 . B I . 152 ALA H 1 1
4 6935 2 2 9 ALA HA H 43.418 18.988 4.992 1.00 . B I . 152 ALA HA 1 1
4 6936 2 2 9 ALA HB1 H 42.837 20.685 3.376 1.00 . B I . 152 ALA HB1 1 1
4 6937 2 2 9 ALA HB2 H 42.122 21.133 4.924 1.00 . B I . 152 ALA HB2 1 1
4 6938 2 2 9 ALA HB3 H 41.116 20.429 3.658 1.00 . B I . 152 ALA HB3 1 1
4 6939 2 2 9 ALA N N 42.209 18.032 3.602 1.00 . B I . 152 ALA N 1 1
4 6940 2 2 9 ALA O O 41.877 18.845 6.992 1.00 . B I . 152 ALA O 1 1
4 6941 2 2 10 MET C C 39.744 16.878 7.438 1.00 . B I . 153 MET C 1 1
4 6942 2 2 10 MET CA C 39.269 18.054 6.588 1.00 . B I . 153 MET CA 1 1
4 6943 2 2 10 MET CB C 37.901 17.741 5.974 1.00 . B I . 153 MET CB 1 1
4 6944 2 2 10 MET CE C 34.326 17.094 7.915 1.00 . B I . 153 MET CE 1 1
4 6945 2 2 10 MET CG C 36.879 17.504 7.089 1.00 . B I . 153 MET CG 1 1
4 6946 2 2 10 MET H H 39.962 18.283 4.592 1.00 . B I . 153 MET H 1 1
4 6947 2 2 10 MET HA H 39.171 18.921 7.222 1.00 . B I . 153 MET HA 1 1
4 6948 2 2 10 MET HB2 H 37.583 18.573 5.365 1.00 . B I . 153 MET HB2 1 1
4 6949 2 2 10 MET HB3 H 37.975 16.855 5.362 1.00 . B I . 153 MET HB3 1 1
4 6950 2 2 10 MET HE1 H 34.514 17.960 8.536 1.00 . B I . 153 MET HE1 1 1
4 6951 2 2 10 MET HE2 H 34.650 16.206 8.433 1.00 . B I . 153 MET HE2 1 1
4 6952 2 2 10 MET HE3 H 33.268 17.018 7.704 1.00 . B I . 153 MET HE3 1 1
4 6953 2 2 10 MET HG2 H 37.156 16.628 7.655 1.00 . B I . 153 MET HG2 1 1
4 6954 2 2 10 MET HG3 H 36.857 18.364 7.745 1.00 . B I . 153 MET HG3 1 1
4 6955 2 2 10 MET N N 40.234 18.353 5.536 1.00 . B I . 153 MET N 1 1
4 6956 2 2 10 MET O O 39.709 16.938 8.666 1.00 . B I . 153 MET O 1 1
4 6957 2 2 10 MET SD S 35.240 17.259 6.363 1.00 . B I . 153 MET SD 1 1
4 6958 2 2 11 MET C C 41.928 14.985 8.324 1.00 . B I . 154 MET C 1 1
4 6959 2 2 11 MET CA C 40.687 14.640 7.508 1.00 . B I . 154 MET CA 1 1
4 6960 2 2 11 MET CB C 41.001 13.505 6.530 1.00 . B I . 154 MET CB 1 1
4 6961 2 2 11 MET CE C 37.390 11.510 6.486 1.00 . B I . 154 MET CE 1 1
4 6962 2 2 11 MET CG C 39.693 12.897 6.018 1.00 . B I . 154 MET CG 1 1
4 6963 2 2 11 MET H H 40.214 15.814 5.803 1.00 . B I . 154 MET H 1 1
4 6964 2 2 11 MET HA H 39.915 14.310 8.185 1.00 . B I . 154 MET HA 1 1
4 6965 2 2 11 MET HB2 H 41.569 13.895 5.698 1.00 . B I . 154 MET HB2 1 1
4 6966 2 2 11 MET HB3 H 41.576 12.744 7.034 1.00 . B I . 154 MET HB3 1 1
4 6967 2 2 11 MET HE1 H 37.631 10.809 5.698 1.00 . B I . 154 MET HE1 1 1
4 6968 2 2 11 MET HE2 H 36.939 12.389 6.057 1.00 . B I . 154 MET HE2 1 1
4 6969 2 2 11 MET HE3 H 36.699 11.055 7.182 1.00 . B I . 154 MET HE3 1 1
4 6970 2 2 11 MET HG2 H 39.034 13.686 5.686 1.00 . B I . 154 MET HG2 1 1
4 6971 2 2 11 MET HG3 H 39.902 12.230 5.194 1.00 . B I . 154 MET HG3 1 1
4 6972 2 2 11 MET N N 40.198 15.810 6.784 1.00 . B I . 154 MET N 1 1
4 6973 2 2 11 MET O O 42.080 14.537 9.461 1.00 . B I . 154 MET O 1 1
4 6974 2 2 11 MET SD S 38.903 11.973 7.361 1.00 . B I . 154 MET SD 1 1
4 6975 2 2 12 GLN C C 43.696 16.965 9.711 1.00 . B I . 155 GLN C 1 1
4 6976 2 2 12 GLN CA C 44.023 16.202 8.432 1.00 . B I . 155 GLN CA 1 1
4 6977 2 2 12 GLN CB C 44.864 17.075 7.500 1.00 . B I . 155 GLN CB 1 1
4 6978 2 2 12 GLN CD C 45.576 19.021 8.920 1.00 . B I . 155 GLN CD 1 1
4 6979 2 2 12 GLN CG C 46.022 17.705 8.280 1.00 . B I . 155 GLN CG 1 1
4 6980 2 2 12 GLN H H 42.630 16.125 6.839 1.00 . B I . 155 GLN H 1 1
4 6981 2 2 12 GLN HA H 44.592 15.321 8.687 1.00 . B I . 155 GLN HA 1 1
4 6982 2 2 12 GLN HB2 H 45.260 16.463 6.704 1.00 . B I . 155 GLN HB2 1 1
4 6983 2 2 12 GLN HB3 H 44.246 17.850 7.078 1.00 . B I . 155 GLN HB3 1 1
4 6984 2 2 12 GLN HE21 H 46.995 19.005 10.304 1.00 . B I . 155 GLN HE21 1 1
4 6985 2 2 12 GLN HE22 H 45.944 20.333 10.363 1.00 . B I . 155 GLN HE22 1 1
4 6986 2 2 12 GLN HG2 H 46.343 17.021 9.053 1.00 . B I . 155 GLN HG2 1 1
4 6987 2 2 12 GLN HG3 H 46.845 17.894 7.607 1.00 . B I . 155 GLN HG3 1 1
4 6988 2 2 12 GLN N N 42.806 15.792 7.744 1.00 . B I . 155 GLN N 1 1
4 6989 2 2 12 GLN NE2 N 46.227 19.492 9.947 1.00 . B I . 155 GLN NE2 1 1
4 6990 2 2 12 GLN O O 44.280 16.704 10.762 1.00 . B I . 155 GLN O 1 1
4 6991 2 2 12 GLN OE1 O 44.621 19.649 8.463 1.00 . B I . 155 GLN OE1 1 1
4 6992 2 2 13 ALA C C 41.789 17.790 11.875 1.00 . B I . 156 ALA C 1 1
4 6993 2 2 13 ALA CA C 42.372 18.688 10.785 1.00 . B I . 156 ALA CA 1 1
4 6994 2 2 13 ALA CB C 41.344 19.747 10.385 1.00 . B I . 156 ALA CB 1 1
4 6995 2 2 13 ALA H H 42.325 18.068 8.758 1.00 . B I . 156 ALA H 1 1
4 6996 2 2 13 ALA HA H 43.248 19.184 11.177 1.00 . B I . 156 ALA HA 1 1
4 6997 2 2 13 ALA HB1 H 41.064 20.322 11.256 1.00 . B I . 156 ALA HB1 1 1
4 6998 2 2 13 ALA HB2 H 40.470 19.265 9.975 1.00 . B I . 156 ALA HB2 1 1
4 6999 2 2 13 ALA HB3 H 41.775 20.404 9.644 1.00 . B I . 156 ALA HB3 1 1
4 7000 2 2 13 ALA N N 42.761 17.903 9.620 1.00 . B I . 156 ALA N 1 1
4 7001 2 2 13 ALA O O 42.064 17.979 13.059 1.00 . B I . 156 ALA O 1 1
4 7002 2 2 14 LEU C C 41.426 15.100 13.183 1.00 . B I . 157 LEU C 1 1
4 7003 2 2 14 LEU CA C 40.368 15.893 12.418 1.00 . B I . 157 LEU CA 1 1
4 7004 2 2 14 LEU CB C 39.438 14.920 11.685 1.00 . B I . 157 LEU CB 1 1
4 7005 2 2 14 LEU CD1 C 37.823 16.805 11.348 1.00 . B I . 157 LEU CD1 1 1
4 7006 2 2 14 LEU CD2 C 37.072 14.445 11.037 1.00 . B I . 157 LEU CD2 1 1
4 7007 2 2 14 LEU CG C 37.983 15.370 11.848 1.00 . B I . 157 LEU CG 1 1
4 7008 2 2 14 LEU H H 40.797 16.712 10.509 1.00 . B I . 157 LEU H 1 1
4 7009 2 2 14 LEU HA H 39.784 16.463 13.124 1.00 . B I . 157 LEU HA 1 1
4 7010 2 2 14 LEU HB2 H 39.693 14.903 10.636 1.00 . B I . 157 LEU HB2 1 1
4 7011 2 2 14 LEU HB3 H 39.555 13.929 12.100 1.00 . B I . 157 LEU HB3 1 1
4 7012 2 2 14 LEU HD11 H 38.697 17.089 10.782 1.00 . B I . 157 LEU HD11 1 1
4 7013 2 2 14 LEU HD12 H 37.710 17.469 12.192 1.00 . B I . 157 LEU HD12 1 1
4 7014 2 2 14 LEU HD13 H 36.949 16.872 10.717 1.00 . B I . 157 LEU HD13 1 1
4 7015 2 2 14 LEU HD21 H 37.116 14.722 9.993 1.00 . B I . 157 LEU HD21 1 1
4 7016 2 2 14 LEU HD22 H 36.057 14.538 11.392 1.00 . B I . 157 LEU HD22 1 1
4 7017 2 2 14 LEU HD23 H 37.402 13.423 11.152 1.00 . B I . 157 LEU HD23 1 1
4 7018 2 2 14 LEU HG H 37.708 15.321 12.892 1.00 . B I . 157 LEU HG 1 1
4 7019 2 2 14 LEU N N 40.983 16.813 11.466 1.00 . B I . 157 LEU N 1 1
4 7020 2 2 14 LEU O O 41.282 14.861 14.382 1.00 . B I . 157 LEU O 1 1
4 7021 2 2 15 LEU C C 44.784 14.758 13.376 1.00 . B I . 158 LEU C 1 1
4 7022 2 2 15 LEU CA C 43.543 13.903 13.110 1.00 . B I . 158 LEU CA 1 1
4 7023 2 2 15 LEU CB C 43.912 12.718 12.208 1.00 . B I . 158 LEU CB 1 1
4 7024 2 2 15 LEU CD1 C 42.986 10.608 11.231 1.00 . B I . 158 LEU CD1 1 1
4 7025 2 2 15 LEU CD2 C 43.217 10.816 13.707 1.00 . B I . 158 LEU CD2 1 1
4 7026 2 2 15 LEU CG C 42.902 11.579 12.411 1.00 . B I . 158 LEU CG 1 1
4 7027 2 2 15 LEU H H 42.533 14.893 11.525 1.00 . B I . 158 LEU H 1 1
4 7028 2 2 15 LEU HA H 43.180 13.523 14.050 1.00 . B I . 158 LEU HA 1 1
4 7029 2 2 15 LEU HB2 H 43.891 13.036 11.175 1.00 . B I . 158 LEU HB2 1 1
4 7030 2 2 15 LEU HB3 H 44.903 12.369 12.453 1.00 . B I . 158 LEU HB3 1 1
4 7031 2 2 15 LEU HD11 H 42.785 11.139 10.313 1.00 . B I . 158 LEU HD11 1 1
4 7032 2 2 15 LEU HD12 H 42.257 9.822 11.361 1.00 . B I . 158 LEU HD12 1 1
4 7033 2 2 15 LEU HD13 H 43.976 10.178 11.189 1.00 . B I . 158 LEU HD13 1 1
4 7034 2 2 15 LEU HD21 H 42.312 10.702 14.284 1.00 . B I . 158 LEU HD21 1 1
4 7035 2 2 15 LEU HD22 H 43.948 11.358 14.289 1.00 . B I . 158 LEU HD22 1 1
4 7036 2 2 15 LEU HD23 H 43.610 9.840 13.460 1.00 . B I . 158 LEU HD23 1 1
4 7037 2 2 15 LEU HG H 41.905 11.991 12.467 1.00 . B I . 158 LEU HG 1 1
4 7038 2 2 15 LEU N N 42.478 14.683 12.482 1.00 . B I . 158 LEU N 1 1
4 7039 2 2 15 LEU O O 45.878 14.442 12.909 1.00 . B I . 158 LEU O 1 1
4 7040 2 2 16 GLY C C 46.430 17.207 13.210 1.00 . B I . 159 GLY C 1 1
4 7041 2 2 16 GLY CA C 45.731 16.709 14.470 1.00 . B I . 159 GLY CA 1 1
4 7042 2 2 16 GLY H H 43.721 16.032 14.496 1.00 . B I . 159 GLY H 1 1
4 7043 2 2 16 GLY HA2 H 45.365 17.559 15.030 1.00 . B I . 159 GLY HA2 1 1
4 7044 2 2 16 GLY HA3 H 46.442 16.166 15.075 1.00 . B I . 159 GLY HA3 1 1
4 7045 2 2 16 GLY N N 44.612 15.832 14.140 1.00 . B I . 159 GLY N 1 1
4 7046 2 2 16 GLY O O 45.784 17.685 12.278 1.00 . B I . 159 GLY O 1 1
4 7047 2 2 17 ALA C C 49.411 16.371 11.531 1.00 . B I . 160 ALA C 1 1
4 7048 2 2 17 ALA CA C 48.545 17.516 12.041 1.00 . B I . 160 ALA CA 1 1
4 7049 2 2 17 ALA CB C 49.433 18.701 12.424 1.00 . B I . 160 ALA CB 1 1
4 7050 2 2 17 ALA H H 48.212 16.696 13.967 1.00 . B I . 160 ALA H 1 1
4 7051 2 2 17 ALA HA H 47.878 17.822 11.253 1.00 . B I . 160 ALA HA 1 1
4 7052 2 2 17 ALA HB1 H 50.459 18.480 12.169 1.00 . B I . 160 ALA HB1 1 1
4 7053 2 2 17 ALA HB2 H 49.356 18.880 13.486 1.00 . B I . 160 ALA HB2 1 1
4 7054 2 2 17 ALA HB3 H 49.111 19.581 11.886 1.00 . B I . 160 ALA HB3 1 1
4 7055 2 2 17 ALA N N 47.757 17.086 13.192 1.00 . B I . 160 ALA N 1 1
4 7056 2 2 17 ALA O O 49.988 16.450 10.446 1.00 . B I . 160 ALA O 1 1
4 7057 2 2 18 ARG C C 49.627 13.376 10.814 1.00 . B I . 161 ARG C 1 1
4 7058 2 2 18 ARG CA C 50.298 14.149 11.944 1.00 . B I . 161 ARG CA 1 1
4 7059 2 2 18 ARG CB C 50.485 13.229 13.148 1.00 . B I . 161 ARG CB 1 1
4 7060 2 2 18 ARG CD C 51.293 13.116 15.504 1.00 . B I . 161 ARG CD 1 1
4 7061 2 2 18 ARG CG C 51.293 13.953 14.226 1.00 . B I . 161 ARG CG 1 1
4 7062 2 2 18 ARG CZ C 49.667 12.235 17.078 1.00 . B I . 161 ARG CZ 1 1
4 7063 2 2 18 ARG H H 49.017 15.302 13.176 1.00 . B I . 161 ARG H 1 1
4 7064 2 2 18 ARG HA H 51.267 14.486 11.610 1.00 . B I . 161 ARG HA 1 1
4 7065 2 2 18 ARG HB2 H 49.517 12.955 13.545 1.00 . B I . 161 ARG HB2 1 1
4 7066 2 2 18 ARG HB3 H 51.013 12.338 12.842 1.00 . B I . 161 ARG HB3 1 1
4 7067 2 2 18 ARG HD2 H 51.658 12.125 15.285 1.00 . B I . 161 ARG HD2 1 1
4 7068 2 2 18 ARG HD3 H 51.940 13.582 16.234 1.00 . B I . 161 ARG HD3 1 1
4 7069 2 2 18 ARG HE H 49.225 13.555 15.640 1.00 . B I . 161 ARG HE 1 1
4 7070 2 2 18 ARG HG2 H 52.308 14.091 13.882 1.00 . B I . 161 ARG HG2 1 1
4 7071 2 2 18 ARG HG3 H 50.845 14.915 14.426 1.00 . B I . 161 ARG HG3 1 1
4 7072 2 2 18 ARG HH11 H 51.538 11.543 17.242 1.00 . B I . 161 ARG HH11 1 1
4 7073 2 2 18 ARG HH12 H 50.404 10.915 18.390 1.00 . B I . 161 ARG HH12 1 1
4 7074 2 2 18 ARG HH21 H 47.731 12.737 17.140 1.00 . B I . 161 ARG HH21 1 1
4 7075 2 2 18 ARG HH22 H 48.246 11.592 18.333 1.00 . B I . 161 ARG HH22 1 1
4 7076 2 2 18 ARG N N 49.498 15.308 12.321 1.00 . B I . 161 ARG N 1 1
4 7077 2 2 18 ARG NE N 49.941 13.022 16.044 1.00 . B I . 161 ARG NE 1 1
4 7078 2 2 18 ARG NH1 N 50.609 11.508 17.612 1.00 . B I . 161 ARG NH1 1 1
4 7079 2 2 18 ARG NH2 N 48.454 12.184 17.554 1.00 . B I . 161 ARG NH2 1 1
4 7080 2 2 18 ARG O O 48.402 13.262 10.768 1.00 . B I . 161 ARG O 1 1
4 7081 2 2 19 HIS C C 50.944 11.069 8.290 1.00 . B I . 162 HIS C 1 1
4 7082 2 2 19 HIS CA C 49.911 12.080 8.783 1.00 . B I . 162 HIS CA 1 1
4 7083 2 2 19 HIS CB C 49.527 13.030 7.646 1.00 . B I . 162 HIS CB 1 1
4 7084 2 2 19 HIS CD2 C 46.918 13.341 7.596 1.00 . B I . 162 HIS CD2 1 1
4 7085 2 2 19 HIS CE1 C 46.443 11.797 6.152 1.00 . B I . 162 HIS CE1 1 1
4 7086 2 2 19 HIS CG C 48.106 12.764 7.226 1.00 . B I . 162 HIS CG 1 1
4 7087 2 2 19 HIS H H 51.406 12.966 9.995 1.00 . B I . 162 HIS H 1 1
4 7088 2 2 19 HIS HA H 49.028 11.548 9.104 1.00 . B I . 162 HIS HA 1 1
4 7089 2 2 19 HIS HB2 H 49.615 14.052 7.985 1.00 . B I . 162 HIS HB2 1 1
4 7090 2 2 19 HIS HB3 H 50.185 12.872 6.805 1.00 . B I . 162 HIS HB3 1 1
4 7091 2 2 19 HIS HD1 H 48.407 11.185 5.846 1.00 . B I . 162 HIS HD1 1 1
4 7092 2 2 19 HIS HD2 H 46.812 14.148 8.307 1.00 . B I . 162 HIS HD2 1 1
4 7093 2 2 19 HIS HE1 H 45.900 11.138 5.492 1.00 . B I . 162 HIS HE1 1 1
4 7094 2 2 19 HIS HE2 H 44.913 12.938 6.985 1.00 . B I . 162 HIS HE2 1 1
4 7095 2 2 19 HIS N N 50.438 12.844 9.907 1.00 . B I . 162 HIS N 1 1
4 7096 2 2 19 HIS ND1 N 47.779 11.781 6.304 1.00 . B I . 162 HIS ND1 1 1
4 7097 2 2 19 HIS NE2 N 45.868 12.730 6.917 1.00 . B I . 162 HIS NE2 1 1
4 7098 2 2 19 HIS O O 50.926 10.667 7.127 1.00 . B I . 162 HIS O 1 1
4 7099 2 2 20 LYS C C 52.252 8.367 8.394 1.00 . B I . 163 LYS C 1 1
4 7100 2 2 20 LYS CA C 52.874 9.692 8.816 1.00 . B I . 163 LYS CA 1 1
4 7101 2 2 20 LYS CB C 53.820 9.453 9.995 1.00 . B I . 163 LYS CB 1 1
4 7102 2 2 20 LYS CD C 55.625 10.448 11.405 1.00 . B I . 163 LYS CD 1 1
4 7103 2 2 20 LYS CE C 56.499 11.683 11.630 1.00 . B I . 163 LYS CE 1 1
4 7104 2 2 20 LYS CG C 54.684 10.694 10.223 1.00 . B I . 163 LYS CG 1 1
4 7105 2 2 20 LYS H H 51.812 11.009 10.097 1.00 . B I . 163 LYS H 1 1
4 7106 2 2 20 LYS HA H 53.446 10.088 7.990 1.00 . B I . 163 LYS HA 1 1
4 7107 2 2 20 LYS HB2 H 53.241 9.250 10.884 1.00 . B I . 163 LYS HB2 1 1
4 7108 2 2 20 LYS HB3 H 54.457 8.609 9.780 1.00 . B I . 163 LYS HB3 1 1
4 7109 2 2 20 LYS HD2 H 55.042 10.251 12.292 1.00 . B I . 163 LYS HD2 1 1
4 7110 2 2 20 LYS HD3 H 56.256 9.598 11.193 1.00 . B I . 163 LYS HD3 1 1
4 7111 2 2 20 LYS HE2 H 57.082 11.880 10.743 1.00 . B I . 163 LYS HE2 1 1
4 7112 2 2 20 LYS HE3 H 55.869 12.534 11.844 1.00 . B I . 163 LYS HE3 1 1
4 7113 2 2 20 LYS HG2 H 55.266 10.894 9.335 1.00 . B I . 163 LYS HG2 1 1
4 7114 2 2 20 LYS HG3 H 54.052 11.542 10.439 1.00 . B I . 163 LYS HG3 1 1
4 7115 2 2 20 LYS HZ1 H 57.578 10.418 12.883 1.00 . B I . 163 LYS HZ1 1 1
4 7116 2 2 20 LYS HZ2 H 56.978 11.809 13.653 1.00 . B I . 163 LYS HZ2 1 1
4 7117 2 2 20 LYS HZ3 H 58.318 11.921 12.615 1.00 . B I . 163 LYS HZ3 1 1
4 7118 2 2 20 LYS N N 51.843 10.659 9.181 1.00 . B I . 163 LYS N 1 1
4 7119 2 2 20 LYS NZ N 57.412 11.439 12.782 1.00 . B I . 163 LYS NZ 1 1
4 7120 2 2 20 LYS O O 52.708 7.736 7.441 1.00 . B I . 163 LYS O 1 1
4 7121 2 2 21 GLU C C 49.067 6.748 9.145 1.00 . B I . 164 GLU C 1 1
4 7122 2 2 21 GLU CA C 50.547 6.693 8.774 1.00 . B I . 164 GLU CA 1 1
4 7123 2 2 21 GLU CB C 51.223 5.536 9.514 1.00 . B I . 164 GLU CB 1 1
4 7124 2 2 21 GLU CD C 51.781 4.181 7.484 1.00 . B I . 164 GLU CD 1 1
4 7125 2 2 21 GLU CG C 50.953 4.229 8.766 1.00 . B I . 164 GLU CG 1 1
4 7126 2 2 21 GLU H H 50.884 8.487 9.853 1.00 . B I . 164 GLU H 1 1
4 7127 2 2 21 GLU HA H 50.633 6.523 7.712 1.00 . B I . 164 GLU HA 1 1
4 7128 2 2 21 GLU HB2 H 52.288 5.713 9.561 1.00 . B I . 164 GLU HB2 1 1
4 7129 2 2 21 GLU HB3 H 50.827 5.464 10.516 1.00 . B I . 164 GLU HB3 1 1
4 7130 2 2 21 GLU HG2 H 51.217 3.393 9.397 1.00 . B I . 164 GLU HG2 1 1
4 7131 2 2 21 GLU HG3 H 49.905 4.171 8.515 1.00 . B I . 164 GLU HG3 1 1
4 7132 2 2 21 GLU N N 51.209 7.948 9.104 1.00 . B I . 164 GLU N 1 1
4 7133 2 2 21 GLU O O 48.666 6.299 10.218 1.00 . B I . 164 GLU O 1 1
4 7134 2 2 21 GLU OE1 O 52.706 4.967 7.369 1.00 . B I . 164 GLU OE1 1 1
4 7135 2 2 21 GLU OE2 O 51.477 3.357 6.638 1.00 . B I . 164 GLU OE2 1 1
4 7136 2 2 22 SER C C 46.088 7.417 7.138 1.00 . B I . 165 SER C 1 1
4 7137 2 2 22 SER CA C 46.824 7.383 8.472 1.00 . B I . 165 SER CA 1 1
4 7138 2 2 22 SER CB C 46.508 8.651 9.267 1.00 . B I . 165 SER CB 1 1
4 7139 2 2 22 SER H H 48.632 7.619 7.398 1.00 . B I . 165 SER H 1 1
4 7140 2 2 22 SER HA H 46.498 6.522 9.037 1.00 . B I . 165 SER HA 1 1
4 7141 2 2 22 SER HB2 H 45.459 8.675 9.511 1.00 . B I . 165 SER HB2 1 1
4 7142 2 2 22 SER HB3 H 47.088 8.656 10.180 1.00 . B I . 165 SER HB3 1 1
4 7143 2 2 22 SER HG H 47.784 9.806 8.359 1.00 . B I . 165 SER HG 1 1
4 7144 2 2 22 SER N N 48.259 7.286 8.241 1.00 . B I . 165 SER N 1 1
4 7145 2 2 22 SER O O 46.656 7.832 6.131 1.00 . B I . 165 SER O 1 1
4 7146 2 2 22 SER OG O 46.832 9.790 8.480 1.00 . B I . 165 SER OG 1 1
4 7147 2 2 23 LEU C C 44.862 6.667 4.699 1.00 . B I . 166 LEU C 1 1
4 7148 2 2 23 LEU CA C 44.010 6.968 5.931 1.00 . B I . 166 LEU CA 1 1
4 7149 2 2 23 LEU CB C 43.307 8.320 5.763 1.00 . B I . 166 LEU CB 1 1
4 7150 2 2 23 LEU CD1 C 41.510 9.691 6.825 1.00 . B I . 166 LEU CD1 1 1
4 7151 2 2 23 LEU CD2 C 40.900 7.711 5.441 1.00 . B I . 166 LEU CD2 1 1
4 7152 2 2 23 LEU CG C 41.928 8.275 6.429 1.00 . B I . 166 LEU CG 1 1
4 7153 2 2 23 LEU H H 44.435 6.671 7.989 1.00 . B I . 166 LEU H 1 1
4 7154 2 2 23 LEU HA H 43.263 6.197 6.028 1.00 . B I . 166 LEU HA 1 1
4 7155 2 2 23 LEU HB2 H 43.904 9.093 6.224 1.00 . B I . 166 LEU HB2 1 1
4 7156 2 2 23 LEU HB3 H 43.189 8.535 4.712 1.00 . B I . 166 LEU HB3 1 1
4 7157 2 2 23 LEU HD11 H 40.519 9.668 7.254 1.00 . B I . 166 LEU HD11 1 1
4 7158 2 2 23 LEU HD12 H 41.510 10.325 5.952 1.00 . B I . 166 LEU HD12 1 1
4 7159 2 2 23 LEU HD13 H 42.207 10.081 7.552 1.00 . B I . 166 LEU HD13 1 1
4 7160 2 2 23 LEU HD21 H 40.695 8.447 4.678 1.00 . B I . 166 LEU HD21 1 1
4 7161 2 2 23 LEU HD22 H 39.987 7.475 5.967 1.00 . B I . 166 LEU HD22 1 1
4 7162 2 2 23 LEU HD23 H 41.289 6.816 4.979 1.00 . B I . 166 LEU HD23 1 1
4 7163 2 2 23 LEU HG H 41.968 7.650 7.310 1.00 . B I . 166 LEU HG 1 1
4 7164 2 2 23 LEU N N 44.826 6.984 7.146 1.00 . B I . 166 LEU N 1 1
4 7165 2 2 23 LEU O O 45.023 5.508 4.313 1.00 . B I . 166 LEU O 1 1
4 7166 2 2 24 ASP C C 45.511 6.788 1.819 1.00 . B I . 167 ASP C 1 1
4 7167 2 2 24 ASP CA C 46.252 7.549 2.912 1.00 . B I . 167 ASP CA 1 1
4 7168 2 2 24 ASP CB C 47.530 6.794 3.283 1.00 . B I . 167 ASP CB 1 1
4 7169 2 2 24 ASP CG C 48.512 6.819 2.116 1.00 . B I . 167 ASP CG 1 1
4 7170 2 2 24 ASP H H 45.254 8.613 4.449 1.00 . B I . 167 ASP H 1 1
4 7171 2 2 24 ASP HA H 46.522 8.525 2.538 1.00 . B I . 167 ASP HA 1 1
4 7172 2 2 24 ASP HB2 H 47.986 7.264 4.144 1.00 . B I . 167 ASP HB2 1 1
4 7173 2 2 24 ASP HB3 H 47.285 5.770 3.522 1.00 . B I . 167 ASP HB3 1 1
4 7174 2 2 24 ASP N N 45.411 7.715 4.092 1.00 . B I . 167 ASP N 1 1
4 7175 2 2 24 ASP O O 46.053 5.860 1.221 1.00 . B I . 167 ASP O 1 1
4 7176 2 2 24 ASP OD1 O 48.106 7.215 1.035 1.00 . B I . 167 ASP OD1 1 1
4 7177 2 2 24 ASP OD2 O 49.653 6.439 2.319 1.00 . B I . 167 ASP OD2 1 1
4 7178 2 2 25 LEU C C 43.613 7.293 -0.800 1.00 . B I . 168 LEU C 1 1
4 7179 2 2 25 LEU CA C 43.477 6.544 0.523 1.00 . B I . 168 LEU CA 1 1
4 7180 2 2 25 LEU CB C 42.005 6.515 0.944 1.00 . B I . 168 LEU CB 1 1
4 7181 2 2 25 LEU CD1 C 41.398 4.088 0.777 1.00 . B I . 168 LEU CD1 1 1
4 7182 2 2 25 LEU CD2 C 39.770 5.843 0.056 1.00 . B I . 168 LEU CD2 1 1
4 7183 2 2 25 LEU CG C 41.251 5.466 0.124 1.00 . B I . 168 LEU CG 1 1
4 7184 2 2 25 LEU H H 43.895 7.945 2.057 1.00 . B I . 168 LEU H 1 1
4 7185 2 2 25 LEU HA H 43.826 5.533 0.390 1.00 . B I . 168 LEU HA 1 1
4 7186 2 2 25 LEU HB2 H 41.938 6.268 1.994 1.00 . B I . 168 LEU HB2 1 1
4 7187 2 2 25 LEU HB3 H 41.564 7.486 0.776 1.00 . B I . 168 LEU HB3 1 1
4 7188 2 2 25 LEU HD11 H 42.317 4.049 1.343 1.00 . B I . 168 LEU HD11 1 1
4 7189 2 2 25 LEU HD12 H 41.416 3.328 0.011 1.00 . B I . 168 LEU HD12 1 1
4 7190 2 2 25 LEU HD13 H 40.562 3.914 1.438 1.00 . B I . 168 LEU HD13 1 1
4 7191 2 2 25 LEU HD21 H 39.632 6.629 -0.672 1.00 . B I . 168 LEU HD21 1 1
4 7192 2 2 25 LEU HD22 H 39.441 6.190 1.025 1.00 . B I . 168 LEU HD22 1 1
4 7193 2 2 25 LEU HD23 H 39.189 4.979 -0.232 1.00 . B I . 168 LEU HD23 1 1
4 7194 2 2 25 LEU HG H 41.659 5.432 -0.876 1.00 . B I . 168 LEU HG 1 1
4 7195 2 2 25 LEU N N 44.275 7.193 1.555 1.00 . B I . 168 LEU N 1 1
4 7196 2 2 25 LEU O O 42.695 7.995 -1.223 1.00 . B I . 168 LEU O 1 1
4 7197 2 2 26 ARG C C 44.992 6.791 -3.862 1.00 . B I . 169 ARG C 1 1
4 7198 2 2 26 ARG CA C 45.014 7.800 -2.720 1.00 . B I . 169 ARG CA 1 1
4 7199 2 2 26 ARG CB C 46.376 8.496 -2.680 1.00 . B I . 169 ARG CB 1 1
4 7200 2 2 26 ARG CD C 47.697 10.333 -1.625 1.00 . B I . 169 ARG CD 1 1
4 7201 2 2 26 ARG CG C 46.325 9.659 -1.688 1.00 . B I . 169 ARG CG 1 1
4 7202 2 2 26 ARG CZ C 48.755 12.174 -0.449 1.00 . B I . 169 ARG CZ 1 1
4 7203 2 2 26 ARG H H 45.458 6.563 -1.057 1.00 . B I . 169 ARG H 1 1
4 7204 2 2 26 ARG HA H 44.250 8.542 -2.890 1.00 . B I . 169 ARG HA 1 1
4 7205 2 2 26 ARG HB2 H 47.131 7.788 -2.369 1.00 . B I . 169 ARG HB2 1 1
4 7206 2 2 26 ARG HB3 H 46.616 8.872 -3.662 1.00 . B I . 169 ARG HB3 1 1
4 7207 2 2 26 ARG HD2 H 48.435 9.614 -1.308 1.00 . B I . 169 ARG HD2 1 1
4 7208 2 2 26 ARG HD3 H 47.958 10.703 -2.606 1.00 . B I . 169 ARG HD3 1 1
4 7209 2 2 26 ARG HE H 46.837 11.656 -0.210 1.00 . B I . 169 ARG HE 1 1
4 7210 2 2 26 ARG HG2 H 45.584 10.376 -2.012 1.00 . B I . 169 ARG HG2 1 1
4 7211 2 2 26 ARG HG3 H 46.064 9.287 -0.709 1.00 . B I . 169 ARG HG3 1 1
4 7212 2 2 26 ARG HH11 H 49.911 11.131 -1.707 1.00 . B I . 169 ARG HH11 1 1
4 7213 2 2 26 ARG HH12 H 50.690 12.444 -0.890 1.00 . B I . 169 ARG HH12 1 1
4 7214 2 2 26 ARG HH21 H 47.850 13.380 0.867 1.00 . B I . 169 ARG HH21 1 1
4 7215 2 2 26 ARG HH22 H 49.522 13.718 0.568 1.00 . B I . 169 ARG HH22 1 1
4 7216 2 2 26 ARG N N 44.764 7.136 -1.445 1.00 . B I . 169 ARG N 1 1
4 7217 2 2 26 ARG NE N 47.670 11.444 -0.680 1.00 . B I . 169 ARG NE 1 1
4 7218 2 2 26 ARG NH1 N 49.873 11.895 -1.063 1.00 . B I . 169 ARG NH1 1 1
4 7219 2 2 26 ARG NH2 N 48.706 13.168 0.395 1.00 . B I . 169 ARG NH2 1 1
4 7220 2 2 26 ARG O O 44.836 7.160 -5.026 1.00 . B I . 169 ARG O 1 1
4 7221 2 2 27 ALA C C 45.062 3.092 -3.860 1.00 . B I . 170 ALA C 1 1
4 7222 2 2 27 ALA CA C 45.144 4.461 -4.525 1.00 . B I . 170 ALA CA 1 1
4 7223 2 2 27 ALA CB C 46.415 4.543 -5.372 1.00 . B I . 170 ALA CB 1 1
4 7224 2 2 27 ALA H H 45.266 5.283 -2.576 1.00 . B I . 170 ALA H 1 1
4 7225 2 2 27 ALA HA H 44.286 4.592 -5.168 1.00 . B I . 170 ALA HA 1 1
4 7226 2 2 27 ALA HB1 H 47.281 4.480 -4.730 1.00 . B I . 170 ALA HB1 1 1
4 7227 2 2 27 ALA HB2 H 46.433 5.482 -5.906 1.00 . B I . 170 ALA HB2 1 1
4 7228 2 2 27 ALA HB3 H 46.430 3.727 -6.079 1.00 . B I . 170 ALA HB3 1 1
4 7229 2 2 27 ALA N N 45.147 5.517 -3.520 1.00 . B I . 170 ALA N 1 1
4 7230 2 2 27 ALA O O 44.202 2.918 -3.013 1.00 . B I . 170 ALA O 1 1
4 7231 2 2 27 ALA OXT O 45.861 2.237 -4.206 1.00 . B I . 170 ALA OXT 1 1
4 7232 3 3 1 CA CA CA 20.182 17.631 15.384 1.00 . C C . 101 CA CA 1 1
5 7233 1 1 1 MET C C 19.900 5.108 3.005 1.00 . A C . 1 MET C 1 1
5 7234 1 1 1 MET CA C 19.200 5.131 1.649 1.00 . A C . 1 MET CA 1 1
5 7235 1 1 1 MET CB C 18.940 3.700 1.170 1.00 . A C . 1 MET CB 1 1
5 7236 1 1 1 MET CE C 16.817 4.450 -2.279 1.00 . A C . 1 MET CE 1 1
5 7237 1 1 1 MET CG C 18.527 3.713 -0.303 1.00 . A C . 1 MET CG 1 1
5 7238 1 1 1 MET H1 H 19.556 5.925 -0.242 1.00 . A C . 1 MET H1 1 1
5 7239 1 1 1 MET H2 H 20.939 5.296 0.519 1.00 . A C . 1 MET H2 1 1
5 7240 1 1 1 MET H3 H 20.293 6.786 1.020 1.00 . A C . 1 MET H3 1 1
5 7241 1 1 1 MET HA H 18.259 5.654 1.742 1.00 . A C . 1 MET HA 1 1
5 7242 1 1 1 MET HB2 H 19.840 3.113 1.286 1.00 . A C . 1 MET HB2 1 1
5 7243 1 1 1 MET HB3 H 18.149 3.262 1.760 1.00 . A C . 1 MET HB3 1 1
5 7244 1 1 1 MET HE1 H 15.864 4.855 -2.593 1.00 . A C . 1 MET HE1 1 1
5 7245 1 1 1 MET HE2 H 16.852 3.399 -2.515 1.00 . A C . 1 MET HE2 1 1
5 7246 1 1 1 MET HE3 H 17.617 4.961 -2.796 1.00 . A C . 1 MET HE3 1 1
5 7247 1 1 1 MET HG2 H 19.313 4.156 -0.895 1.00 . A C . 1 MET HG2 1 1
5 7248 1 1 1 MET HG3 H 18.354 2.700 -0.637 1.00 . A C . 1 MET HG3 1 1
5 7249 1 1 1 MET N N 20.062 5.837 0.662 1.00 . A C . 1 MET N 1 1
5 7250 1 1 1 MET O O 21.118 4.933 3.081 1.00 . A C . 1 MET O 1 1
5 7251 1 1 1 MET SD S 17.008 4.678 -0.495 1.00 . A C . 1 MET SD 1 1
5 7252 1 1 2 ASP C C 20.290 3.923 5.742 1.00 . A C . 2 ASP C 1 1
5 7253 1 1 2 ASP CA C 19.679 5.282 5.418 1.00 . A C . 2 ASP CA 1 1
5 7254 1 1 2 ASP CB C 18.579 5.610 6.433 1.00 . A C . 2 ASP CB 1 1
5 7255 1 1 2 ASP CG C 17.400 4.660 6.251 1.00 . A C . 2 ASP CG 1 1
5 7256 1 1 2 ASP H H 18.161 5.416 3.946 1.00 . A C . 2 ASP H 1 1
5 7257 1 1 2 ASP HA H 20.447 6.036 5.482 1.00 . A C . 2 ASP HA 1 1
5 7258 1 1 2 ASP HB2 H 18.973 5.505 7.434 1.00 . A C . 2 ASP HB2 1 1
5 7259 1 1 2 ASP HB3 H 18.246 6.625 6.283 1.00 . A C . 2 ASP HB3 1 1
5 7260 1 1 2 ASP N N 19.124 5.283 4.069 1.00 . A C . 2 ASP N 1 1
5 7261 1 1 2 ASP O O 21.156 3.810 6.611 1.00 . A C . 2 ASP O 1 1
5 7262 1 1 2 ASP OD1 O 17.115 4.312 5.118 1.00 . A C . 2 ASP OD1 1 1
5 7263 1 1 2 ASP OD2 O 16.799 4.295 7.248 1.00 . A C . 2 ASP OD2 1 1
5 7264 1 1 3 ASP C C 21.844 1.484 4.932 1.00 . A C . 3 ASP C 1 1
5 7265 1 1 3 ASP CA C 20.350 1.549 5.248 1.00 . A C . 3 ASP CA 1 1
5 7266 1 1 3 ASP CB C 19.593 0.551 4.369 1.00 . A C . 3 ASP CB 1 1
5 7267 1 1 3 ASP CG C 20.008 -0.873 4.724 1.00 . A C . 3 ASP CG 1 1
5 7268 1 1 3 ASP H H 19.152 3.046 4.353 1.00 . A C . 3 ASP H 1 1
5 7269 1 1 3 ASP HA H 20.204 1.280 6.282 1.00 . A C . 3 ASP HA 1 1
5 7270 1 1 3 ASP HB2 H 18.531 0.666 4.530 1.00 . A C . 3 ASP HB2 1 1
5 7271 1 1 3 ASP HB3 H 19.821 0.743 3.331 1.00 . A C . 3 ASP HB3 1 1
5 7272 1 1 3 ASP N N 19.838 2.896 5.035 1.00 . A C . 3 ASP N 1 1
5 7273 1 1 3 ASP O O 22.605 0.809 5.623 1.00 . A C . 3 ASP O 1 1
5 7274 1 1 3 ASP OD1 O 21.035 -1.026 5.365 1.00 . A C . 3 ASP OD1 1 1
5 7275 1 1 3 ASP OD2 O 19.292 -1.787 4.352 1.00 . A C . 3 ASP OD2 1 1
5 7276 1 1 4 ILE C C 24.540 2.744 4.578 1.00 . A C . 4 ILE C 1 1
5 7277 1 1 4 ILE CA C 23.655 2.192 3.467 1.00 . A C . 4 ILE CA 1 1
5 7278 1 1 4 ILE CB C 23.820 3.055 2.216 1.00 . A C . 4 ILE CB 1 1
5 7279 1 1 4 ILE CD1 C 23.037 3.340 -0.146 1.00 . A C . 4 ILE CD1 1 1
5 7280 1 1 4 ILE CG1 C 23.138 2.366 1.032 1.00 . A C . 4 ILE CG1 1 1
5 7281 1 1 4 ILE CG2 C 25.308 3.239 1.911 1.00 . A C . 4 ILE CG2 1 1
5 7282 1 1 4 ILE H H 21.597 2.701 3.359 1.00 . A C . 4 ILE H 1 1
5 7283 1 1 4 ILE HA H 23.961 1.186 3.237 1.00 . A C . 4 ILE HA 1 1
5 7284 1 1 4 ILE HB H 23.367 4.017 2.384 1.00 . A C . 4 ILE HB 1 1
5 7285 1 1 4 ILE HD11 H 22.563 2.846 -0.982 1.00 . A C . 4 ILE HD11 1 1
5 7286 1 1 4 ILE HD12 H 24.027 3.663 -0.433 1.00 . A C . 4 ILE HD12 1 1
5 7287 1 1 4 ILE HD13 H 22.449 4.198 0.145 1.00 . A C . 4 ILE HD13 1 1
5 7288 1 1 4 ILE HG12 H 23.717 1.504 0.738 1.00 . A C . 4 ILE HG12 1 1
5 7289 1 1 4 ILE HG13 H 22.147 2.053 1.324 1.00 . A C . 4 ILE HG13 1 1
5 7290 1 1 4 ILE HG21 H 25.446 3.368 0.849 1.00 . A C . 4 ILE HG21 1 1
5 7291 1 1 4 ILE HG22 H 25.853 2.367 2.241 1.00 . A C . 4 ILE HG22 1 1
5 7292 1 1 4 ILE HG23 H 25.676 4.111 2.432 1.00 . A C . 4 ILE HG23 1 1
5 7293 1 1 4 ILE N N 22.252 2.184 3.876 1.00 . A C . 4 ILE N 1 1
5 7294 1 1 4 ILE O O 25.590 2.184 4.886 1.00 . A C . 4 ILE O 1 1
5 7295 1 1 5 TYR C C 24.921 3.533 7.460 1.00 . A C . 5 TYR C 1 1
5 7296 1 1 5 TYR CA C 24.857 4.465 6.257 1.00 . A C . 5 TYR CA 1 1
5 7297 1 1 5 TYR CB C 24.199 5.788 6.662 1.00 . A C . 5 TYR CB 1 1
5 7298 1 1 5 TYR CD1 C 23.577 6.935 4.502 1.00 . A C . 5 TYR CD1 1 1
5 7299 1 1 5 TYR CD2 C 25.552 7.682 5.693 1.00 . A C . 5 TYR CD2 1 1
5 7300 1 1 5 TYR CE1 C 23.810 7.898 3.513 1.00 . A C . 5 TYR CE1 1 1
5 7301 1 1 5 TYR CE2 C 25.785 8.645 4.706 1.00 . A C . 5 TYR CE2 1 1
5 7302 1 1 5 TYR CG C 24.449 6.827 5.594 1.00 . A C . 5 TYR CG 1 1
5 7303 1 1 5 TYR CZ C 24.916 8.753 3.614 1.00 . A C . 5 TYR CZ 1 1
5 7304 1 1 5 TYR H H 23.259 4.229 4.896 1.00 . A C . 5 TYR H 1 1
5 7305 1 1 5 TYR HA H 25.859 4.666 5.911 1.00 . A C . 5 TYR HA 1 1
5 7306 1 1 5 TYR HB2 H 23.135 5.639 6.777 1.00 . A C . 5 TYR HB2 1 1
5 7307 1 1 5 TYR HB3 H 24.617 6.127 7.598 1.00 . A C . 5 TYR HB3 1 1
5 7308 1 1 5 TYR HD1 H 22.725 6.276 4.424 1.00 . A C . 5 TYR HD1 1 1
5 7309 1 1 5 TYR HD2 H 26.224 7.602 6.535 1.00 . A C . 5 TYR HD2 1 1
5 7310 1 1 5 TYR HE1 H 23.140 7.981 2.672 1.00 . A C . 5 TYR HE1 1 1
5 7311 1 1 5 TYR HE2 H 26.637 9.302 4.784 1.00 . A C . 5 TYR HE2 1 1
5 7312 1 1 5 TYR HH H 26.016 9.540 2.267 1.00 . A C . 5 TYR HH 1 1
5 7313 1 1 5 TYR N N 24.103 3.841 5.179 1.00 . A C . 5 TYR N 1 1
5 7314 1 1 5 TYR O O 25.968 3.380 8.086 1.00 . A C . 5 TYR O 1 1
5 7315 1 1 5 TYR OH O 25.146 9.701 2.639 1.00 . A C . 5 TYR OH 1 1
5 7316 1 1 6 LYS C C 24.664 0.789 8.656 1.00 . A C . 6 LYS C 1 1
5 7317 1 1 6 LYS CA C 23.741 1.977 8.894 1.00 . A C . 6 LYS CA 1 1
5 7318 1 1 6 LYS CB C 22.309 1.477 9.077 1.00 . A C . 6 LYS CB 1 1
5 7319 1 1 6 LYS CD C 19.964 2.300 9.481 1.00 . A C . 6 LYS CD 1 1
5 7320 1 1 6 LYS CE C 19.568 1.001 10.191 1.00 . A C . 6 LYS CE 1 1
5 7321 1 1 6 LYS CG C 21.456 2.590 9.691 1.00 . A C . 6 LYS CG 1 1
5 7322 1 1 6 LYS H H 22.991 3.053 7.228 1.00 . A C . 6 LYS H 1 1
5 7323 1 1 6 LYS HA H 24.051 2.492 9.787 1.00 . A C . 6 LYS HA 1 1
5 7324 1 1 6 LYS HB2 H 21.901 1.197 8.115 1.00 . A C . 6 LYS HB2 1 1
5 7325 1 1 6 LYS HB3 H 22.314 0.621 9.735 1.00 . A C . 6 LYS HB3 1 1
5 7326 1 1 6 LYS HD2 H 19.382 3.117 9.880 1.00 . A C . 6 LYS HD2 1 1
5 7327 1 1 6 LYS HD3 H 19.764 2.202 8.425 1.00 . A C . 6 LYS HD3 1 1
5 7328 1 1 6 LYS HE2 H 18.499 0.871 10.123 1.00 . A C . 6 LYS HE2 1 1
5 7329 1 1 6 LYS HE3 H 20.058 0.163 9.724 1.00 . A C . 6 LYS HE3 1 1
5 7330 1 1 6 LYS HG2 H 21.662 2.652 10.750 1.00 . A C . 6 LYS HG2 1 1
5 7331 1 1 6 LYS HG3 H 21.707 3.530 9.222 1.00 . A C . 6 LYS HG3 1 1
5 7332 1 1 6 LYS HZ1 H 19.814 2.049 11.972 1.00 . A C . 6 LYS HZ1 1 1
5 7333 1 1 6 LYS HZ2 H 20.968 0.829 11.719 1.00 . A C . 6 LYS HZ2 1 1
5 7334 1 1 6 LYS HZ3 H 19.385 0.422 12.182 1.00 . A C . 6 LYS HZ3 1 1
5 7335 1 1 6 LYS N N 23.795 2.902 7.770 1.00 . A C . 6 LYS N 1 1
5 7336 1 1 6 LYS NZ N 19.963 1.081 11.624 1.00 . A C . 6 LYS NZ 1 1
5 7337 1 1 6 LYS O O 25.391 0.363 9.556 1.00 . A C . 6 LYS O 1 1
5 7338 1 1 7 ALA C C 26.943 -0.456 7.165 1.00 . A C . 7 ALA C 1 1
5 7339 1 1 7 ALA CA C 25.484 -0.857 7.080 1.00 . A C . 7 ALA CA 1 1
5 7340 1 1 7 ALA CB C 25.159 -1.338 5.663 1.00 . A C . 7 ALA CB 1 1
5 7341 1 1 7 ALA H H 24.046 0.660 6.759 1.00 . A C . 7 ALA H 1 1
5 7342 1 1 7 ALA HA H 25.308 -1.663 7.774 1.00 . A C . 7 ALA HA 1 1
5 7343 1 1 7 ALA HB1 H 26.075 -1.597 5.151 1.00 . A C . 7 ALA HB1 1 1
5 7344 1 1 7 ALA HB2 H 24.655 -0.550 5.120 1.00 . A C . 7 ALA HB2 1 1
5 7345 1 1 7 ALA HB3 H 24.518 -2.205 5.715 1.00 . A C . 7 ALA HB3 1 1
5 7346 1 1 7 ALA N N 24.638 0.271 7.435 1.00 . A C . 7 ALA N 1 1
5 7347 1 1 7 ALA O O 27.789 -1.234 7.608 1.00 . A C . 7 ALA O 1 1
5 7348 1 1 8 ALA C C 29.111 1.310 8.213 1.00 . A C . 8 ALA C 1 1
5 7349 1 1 8 ALA CA C 28.613 1.239 6.777 1.00 . A C . 8 ALA CA 1 1
5 7350 1 1 8 ALA CB C 28.713 2.613 6.116 1.00 . A C . 8 ALA CB 1 1
5 7351 1 1 8 ALA H H 26.525 1.354 6.403 1.00 . A C . 8 ALA H 1 1
5 7352 1 1 8 ALA HA H 29.233 0.544 6.230 1.00 . A C . 8 ALA HA 1 1
5 7353 1 1 8 ALA HB1 H 28.468 3.379 6.836 1.00 . A C . 8 ALA HB1 1 1
5 7354 1 1 8 ALA HB2 H 28.022 2.663 5.286 1.00 . A C . 8 ALA HB2 1 1
5 7355 1 1 8 ALA HB3 H 29.719 2.762 5.756 1.00 . A C . 8 ALA HB3 1 1
5 7356 1 1 8 ALA N N 27.240 0.764 6.738 1.00 . A C . 8 ALA N 1 1
5 7357 1 1 8 ALA O O 30.245 0.936 8.510 1.00 . A C . 8 ALA O 1 1
5 7358 1 1 9 VAL C C 28.892 0.546 11.115 1.00 . A C . 9 VAL C 1 1
5 7359 1 1 9 VAL CA C 28.606 1.917 10.505 1.00 . A C . 9 VAL CA 1 1
5 7360 1 1 9 VAL CB C 27.454 2.580 11.251 1.00 . A C . 9 VAL CB 1 1
5 7361 1 1 9 VAL CG1 C 27.721 2.526 12.755 1.00 . A C . 9 VAL CG1 1 1
5 7362 1 1 9 VAL CG2 C 27.332 4.040 10.809 1.00 . A C . 9 VAL CG2 1 1
5 7363 1 1 9 VAL H H 27.363 2.077 8.803 1.00 . A C . 9 VAL H 1 1
5 7364 1 1 9 VAL HA H 29.479 2.534 10.600 1.00 . A C . 9 VAL HA 1 1
5 7365 1 1 9 VAL HB H 26.537 2.055 11.019 1.00 . A C . 9 VAL HB 1 1
5 7366 1 1 9 VAL HG11 H 27.187 1.695 13.188 1.00 . A C . 9 VAL HG11 1 1
5 7367 1 1 9 VAL HG12 H 27.389 3.447 13.211 1.00 . A C . 9 VAL HG12 1 1
5 7368 1 1 9 VAL HG13 H 28.782 2.404 12.929 1.00 . A C . 9 VAL HG13 1 1
5 7369 1 1 9 VAL HG21 H 26.308 4.365 10.920 1.00 . A C . 9 VAL HG21 1 1
5 7370 1 1 9 VAL HG22 H 27.627 4.128 9.774 1.00 . A C . 9 VAL HG22 1 1
5 7371 1 1 9 VAL HG23 H 27.974 4.655 11.420 1.00 . A C . 9 VAL HG23 1 1
5 7372 1 1 9 VAL N N 28.252 1.795 9.099 1.00 . A C . 9 VAL N 1 1
5 7373 1 1 9 VAL O O 29.901 0.356 11.794 1.00 . A C . 9 VAL O 1 1
5 7374 1 1 10 GLU C C 29.329 -2.458 10.718 1.00 . A C . 10 GLU C 1 1
5 7375 1 1 10 GLU CA C 28.156 -1.755 11.389 1.00 . A C . 10 GLU CA 1 1
5 7376 1 1 10 GLU CB C 26.874 -2.561 11.169 1.00 . A C . 10 GLU CB 1 1
5 7377 1 1 10 GLU CD C 24.475 -2.782 11.846 1.00 . A C . 10 GLU CD 1 1
5 7378 1 1 10 GLU CG C 25.763 -1.993 12.054 1.00 . A C . 10 GLU CG 1 1
5 7379 1 1 10 GLU H H 27.213 -0.191 10.316 1.00 . A C . 10 GLU H 1 1
5 7380 1 1 10 GLU HA H 28.347 -1.695 12.452 1.00 . A C . 10 GLU HA 1 1
5 7381 1 1 10 GLU HB2 H 26.582 -2.496 10.133 1.00 . A C . 10 GLU HB2 1 1
5 7382 1 1 10 GLU HB3 H 27.048 -3.593 11.433 1.00 . A C . 10 GLU HB3 1 1
5 7383 1 1 10 GLU HG2 H 26.062 -2.060 13.089 1.00 . A C . 10 GLU HG2 1 1
5 7384 1 1 10 GLU HG3 H 25.595 -0.960 11.794 1.00 . A C . 10 GLU HG3 1 1
5 7385 1 1 10 GLU N N 27.996 -0.402 10.866 1.00 . A C . 10 GLU N 1 1
5 7386 1 1 10 GLU O O 30.048 -3.233 11.349 1.00 . A C . 10 GLU O 1 1
5 7387 1 1 10 GLU OE1 O 24.564 -3.983 11.651 1.00 . A C . 10 GLU OE1 1 1
5 7388 1 1 10 GLU OE2 O 23.419 -2.173 11.884 1.00 . A C . 10 GLU OE2 1 1
5 7389 1 1 11 GLN C C 31.942 -2.394 9.220 1.00 . A C . 11 GLN C 1 1
5 7390 1 1 11 GLN CA C 30.586 -2.812 8.666 1.00 . A C . 11 GLN CA 1 1
5 7391 1 1 11 GLN CB C 30.473 -2.433 7.187 1.00 . A C . 11 GLN CB 1 1
5 7392 1 1 11 GLN CD C 31.274 -3.044 4.898 1.00 . A C . 11 GLN CD 1 1
5 7393 1 1 11 GLN CG C 31.569 -3.143 6.392 1.00 . A C . 11 GLN CG 1 1
5 7394 1 1 11 GLN H H 28.896 -1.565 8.974 1.00 . A C . 11 GLN H 1 1
5 7395 1 1 11 GLN HA H 30.496 -3.884 8.753 1.00 . A C . 11 GLN HA 1 1
5 7396 1 1 11 GLN HB2 H 29.505 -2.733 6.814 1.00 . A C . 11 GLN HB2 1 1
5 7397 1 1 11 GLN HB3 H 30.585 -1.364 7.077 1.00 . A C . 11 GLN HB3 1 1
5 7398 1 1 11 GLN HE21 H 32.465 -1.482 4.614 1.00 . A C . 11 GLN HE21 1 1
5 7399 1 1 11 GLN HE22 H 31.665 -2.047 3.228 1.00 . A C . 11 GLN HE22 1 1
5 7400 1 1 11 GLN HG2 H 32.521 -2.680 6.602 1.00 . A C . 11 GLN HG2 1 1
5 7401 1 1 11 GLN HG3 H 31.603 -4.182 6.682 1.00 . A C . 11 GLN HG3 1 1
5 7402 1 1 11 GLN N N 29.507 -2.190 9.427 1.00 . A C . 11 GLN N 1 1
5 7403 1 1 11 GLN NE2 N 31.849 -2.114 4.188 1.00 . A C . 11 GLN NE2 1 1
5 7404 1 1 11 GLN O O 32.873 -3.197 9.285 1.00 . A C . 11 GLN O 1 1
5 7405 1 1 11 GLN OE1 O 30.490 -3.831 4.368 1.00 . A C . 11 GLN OE1 1 1
5 7406 1 1 12 LEU C C 33.743 -1.448 11.365 1.00 . A C . 12 LEU C 1 1
5 7407 1 1 12 LEU CA C 33.286 -0.615 10.176 1.00 . A C . 12 LEU CA 1 1
5 7408 1 1 12 LEU CB C 33.069 0.829 10.616 1.00 . A C . 12 LEU CB 1 1
5 7409 1 1 12 LEU CD1 C 32.418 3.055 9.707 1.00 . A C . 12 LEU CD1 1 1
5 7410 1 1 12 LEU CD2 C 34.611 2.076 9.077 1.00 . A C . 12 LEU CD2 1 1
5 7411 1 1 12 LEU CG C 33.148 1.753 9.400 1.00 . A C . 12 LEU CG 1 1
5 7412 1 1 12 LEU H H 31.270 -0.545 9.548 1.00 . A C . 12 LEU H 1 1
5 7413 1 1 12 LEU HA H 34.048 -0.642 9.415 1.00 . A C . 12 LEU HA 1 1
5 7414 1 1 12 LEU HB2 H 32.093 0.918 11.072 1.00 . A C . 12 LEU HB2 1 1
5 7415 1 1 12 LEU HB3 H 33.827 1.109 11.334 1.00 . A C . 12 LEU HB3 1 1
5 7416 1 1 12 LEU HD11 H 32.894 3.867 9.180 1.00 . A C . 12 LEU HD11 1 1
5 7417 1 1 12 LEU HD12 H 32.451 3.246 10.769 1.00 . A C . 12 LEU HD12 1 1
5 7418 1 1 12 LEU HD13 H 31.392 2.968 9.385 1.00 . A C . 12 LEU HD13 1 1
5 7419 1 1 12 LEU HD21 H 34.864 3.043 9.490 1.00 . A C . 12 LEU HD21 1 1
5 7420 1 1 12 LEU HD22 H 34.744 2.099 8.007 1.00 . A C . 12 LEU HD22 1 1
5 7421 1 1 12 LEU HD23 H 35.257 1.325 9.503 1.00 . A C . 12 LEU HD23 1 1
5 7422 1 1 12 LEU HG H 32.687 1.271 8.550 1.00 . A C . 12 LEU HG 1 1
5 7423 1 1 12 LEU N N 32.045 -1.137 9.622 1.00 . A C . 12 LEU N 1 1
5 7424 1 1 12 LEU O O 32.928 -1.992 12.111 1.00 . A C . 12 LEU O 1 1
5 7425 1 1 13 THR C C 35.469 -1.578 13.930 1.00 . A C . 13 THR C 1 1
5 7426 1 1 13 THR CA C 35.636 -2.311 12.614 1.00 . A C . 13 THR CA 1 1
5 7427 1 1 13 THR CB C 37.120 -2.558 12.358 1.00 . A C . 13 THR CB 1 1
5 7428 1 1 13 THR CG2 C 37.294 -3.254 11.012 1.00 . A C . 13 THR CG2 1 1
5 7429 1 1 13 THR H H 35.644 -1.095 10.894 1.00 . A C . 13 THR H 1 1
5 7430 1 1 13 THR HA H 35.137 -3.256 12.679 1.00 . A C . 13 THR HA 1 1
5 7431 1 1 13 THR HB H 37.521 -3.190 13.136 1.00 . A C . 13 THR HB 1 1
5 7432 1 1 13 THR HG1 H 38.053 -1.127 11.435 1.00 . A C . 13 THR HG1 1 1
5 7433 1 1 13 THR HG21 H 36.904 -4.260 11.076 1.00 . A C . 13 THR HG21 1 1
5 7434 1 1 13 THR HG22 H 38.341 -3.287 10.759 1.00 . A C . 13 THR HG22 1 1
5 7435 1 1 13 THR HG23 H 36.755 -2.706 10.255 1.00 . A C . 13 THR HG23 1 1
5 7436 1 1 13 THR N N 35.056 -1.544 11.525 1.00 . A C . 13 THR N 1 1
5 7437 1 1 13 THR O O 35.158 -0.388 13.961 1.00 . A C . 13 THR O 1 1
5 7438 1 1 13 THR OG1 O 37.813 -1.320 12.344 1.00 . A C . 13 THR OG1 1 1
5 7439 1 1 14 GLU C C 36.581 -0.622 16.533 1.00 . A C . 14 GLU C 1 1
5 7440 1 1 14 GLU CA C 35.555 -1.724 16.343 1.00 . A C . 14 GLU CA 1 1
5 7441 1 1 14 GLU CB C 35.738 -2.806 17.417 1.00 . A C . 14 GLU CB 1 1
5 7442 1 1 14 GLU CD C 34.629 -4.726 16.230 1.00 . A C . 14 GLU CD 1 1
5 7443 1 1 14 GLU CG C 34.534 -3.759 17.407 1.00 . A C . 14 GLU CG 1 1
5 7444 1 1 14 GLU H H 35.930 -3.247 14.923 1.00 . A C . 14 GLU H 1 1
5 7445 1 1 14 GLU HA H 34.582 -1.298 16.436 1.00 . A C . 14 GLU HA 1 1
5 7446 1 1 14 GLU HB2 H 36.643 -3.362 17.220 1.00 . A C . 14 GLU HB2 1 1
5 7447 1 1 14 GLU HB3 H 35.809 -2.338 18.387 1.00 . A C . 14 GLU HB3 1 1
5 7448 1 1 14 GLU HG2 H 34.525 -4.324 18.328 1.00 . A C . 14 GLU HG2 1 1
5 7449 1 1 14 GLU HG3 H 33.620 -3.193 17.332 1.00 . A C . 14 GLU HG3 1 1
5 7450 1 1 14 GLU N N 35.681 -2.304 15.016 1.00 . A C . 14 GLU N 1 1
5 7451 1 1 14 GLU O O 36.304 0.406 17.150 1.00 . A C . 14 GLU O 1 1
5 7452 1 1 14 GLU OE1 O 35.687 -4.796 15.626 1.00 . A C . 14 GLU OE1 1 1
5 7453 1 1 14 GLU OE2 O 33.640 -5.380 15.946 1.00 . A C . 14 GLU OE2 1 1
5 7454 1 1 15 GLU C C 38.474 1.416 15.387 1.00 . A C . 15 GLU C 1 1
5 7455 1 1 15 GLU CA C 38.837 0.129 16.122 1.00 . A C . 15 GLU CA 1 1
5 7456 1 1 15 GLU CB C 40.133 -0.440 15.543 1.00 . A C . 15 GLU CB 1 1
5 7457 1 1 15 GLU CD C 41.020 -1.168 17.774 1.00 . A C . 15 GLU CD 1 1
5 7458 1 1 15 GLU CG C 40.596 -1.633 16.385 1.00 . A C . 15 GLU CG 1 1
5 7459 1 1 15 GLU H H 37.918 -1.688 15.523 1.00 . A C . 15 GLU H 1 1
5 7460 1 1 15 GLU HA H 38.989 0.356 17.166 1.00 . A C . 15 GLU HA 1 1
5 7461 1 1 15 GLU HB2 H 39.963 -0.762 14.525 1.00 . A C . 15 GLU HB2 1 1
5 7462 1 1 15 GLU HB3 H 40.895 0.323 15.557 1.00 . A C . 15 GLU HB3 1 1
5 7463 1 1 15 GLU HG2 H 39.786 -2.341 16.478 1.00 . A C . 15 GLU HG2 1 1
5 7464 1 1 15 GLU HG3 H 41.433 -2.110 15.897 1.00 . A C . 15 GLU HG3 1 1
5 7465 1 1 15 GLU N N 37.766 -0.849 16.001 1.00 . A C . 15 GLU N 1 1
5 7466 1 1 15 GLU O O 38.721 2.514 15.886 1.00 . A C . 15 GLU O 1 1
5 7467 1 1 15 GLU OE1 O 41.327 0.004 17.918 1.00 . A C . 15 GLU OE1 1 1
5 7468 1 1 15 GLU OE2 O 41.033 -1.992 18.674 1.00 . A C . 15 GLU OE2 1 1
5 7469 1 1 16 GLN C C 36.448 3.267 14.182 1.00 . A C . 16 GLN C 1 1
5 7470 1 1 16 GLN CA C 37.490 2.450 13.425 1.00 . A C . 16 GLN CA 1 1
5 7471 1 1 16 GLN CB C 36.921 1.997 12.077 1.00 . A C . 16 GLN CB 1 1
5 7472 1 1 16 GLN CD C 38.361 2.529 10.102 1.00 . A C . 16 GLN CD 1 1
5 7473 1 1 16 GLN CG C 38.059 1.496 11.183 1.00 . A C . 16 GLN CG 1 1
5 7474 1 1 16 GLN H H 37.699 0.381 13.849 1.00 . A C . 16 GLN H 1 1
5 7475 1 1 16 GLN HA H 38.361 3.063 13.254 1.00 . A C . 16 GLN HA 1 1
5 7476 1 1 16 GLN HB2 H 36.211 1.197 12.239 1.00 . A C . 16 GLN HB2 1 1
5 7477 1 1 16 GLN HB3 H 36.426 2.827 11.598 1.00 . A C . 16 GLN HB3 1 1
5 7478 1 1 16 GLN HE21 H 39.627 3.567 11.226 1.00 . A C . 16 GLN HE21 1 1
5 7479 1 1 16 GLN HE22 H 39.388 4.168 9.656 1.00 . A C . 16 GLN HE22 1 1
5 7480 1 1 16 GLN HG2 H 38.943 1.336 11.784 1.00 . A C . 16 GLN HG2 1 1
5 7481 1 1 16 GLN HG3 H 37.768 0.566 10.719 1.00 . A C . 16 GLN HG3 1 1
5 7482 1 1 16 GLN N N 37.880 1.280 14.203 1.00 . A C . 16 GLN N 1 1
5 7483 1 1 16 GLN NE2 N 39.196 3.501 10.350 1.00 . A C . 16 GLN NE2 1 1
5 7484 1 1 16 GLN O O 36.533 4.493 14.257 1.00 . A C . 16 GLN O 1 1
5 7485 1 1 16 GLN OE1 O 37.812 2.452 9.003 1.00 . A C . 16 GLN OE1 1 1
5 7486 1 1 17 LYS C C 35.023 3.859 16.790 1.00 . A C . 17 LYS C 1 1
5 7487 1 1 17 LYS CA C 34.437 3.237 15.539 1.00 . A C . 17 LYS CA 1 1
5 7488 1 1 17 LYS CB C 33.332 2.245 15.914 1.00 . A C . 17 LYS CB 1 1
5 7489 1 1 17 LYS CD C 31.309 1.027 15.023 1.00 . A C . 17 LYS CD 1 1
5 7490 1 1 17 LYS CE C 31.720 -0.361 15.526 1.00 . A C . 17 LYS CE 1 1
5 7491 1 1 17 LYS CG C 32.552 1.853 14.653 1.00 . A C . 17 LYS CG 1 1
5 7492 1 1 17 LYS H H 35.471 1.600 14.690 1.00 . A C . 17 LYS H 1 1
5 7493 1 1 17 LYS HA H 34.011 4.026 14.951 1.00 . A C . 17 LYS HA 1 1
5 7494 1 1 17 LYS HB2 H 33.783 1.370 16.353 1.00 . A C . 17 LYS HB2 1 1
5 7495 1 1 17 LYS HB3 H 32.660 2.702 16.624 1.00 . A C . 17 LYS HB3 1 1
5 7496 1 1 17 LYS HD2 H 30.757 1.541 15.797 1.00 . A C . 17 LYS HD2 1 1
5 7497 1 1 17 LYS HD3 H 30.682 0.919 14.151 1.00 . A C . 17 LYS HD3 1 1
5 7498 1 1 17 LYS HE2 H 32.398 -0.815 14.820 1.00 . A C . 17 LYS HE2 1 1
5 7499 1 1 17 LYS HE3 H 32.204 -0.272 16.485 1.00 . A C . 17 LYS HE3 1 1
5 7500 1 1 17 LYS HG2 H 32.240 2.747 14.136 1.00 . A C . 17 LYS HG2 1 1
5 7501 1 1 17 LYS HG3 H 33.187 1.270 14.005 1.00 . A C . 17 LYS HG3 1 1
5 7502 1 1 17 LYS HZ1 H 30.275 -1.324 16.684 1.00 . A C . 17 LYS HZ1 1 1
5 7503 1 1 17 LYS HZ2 H 30.683 -2.149 15.255 1.00 . A C . 17 LYS HZ2 1 1
5 7504 1 1 17 LYS HZ3 H 29.703 -0.764 15.187 1.00 . A C . 17 LYS HZ3 1 1
5 7505 1 1 17 LYS N N 35.478 2.575 14.765 1.00 . A C . 17 LYS N 1 1
5 7506 1 1 17 LYS NZ N 30.504 -1.213 15.674 1.00 . A C . 17 LYS NZ 1 1
5 7507 1 1 17 LYS O O 34.613 4.940 17.214 1.00 . A C . 17 LYS O 1 1
5 7508 1 1 18 ASN C C 37.241 5.031 18.334 1.00 . A C . 18 ASN C 1 1
5 7509 1 1 18 ASN CA C 36.583 3.685 18.592 1.00 . A C . 18 ASN CA 1 1
5 7510 1 1 18 ASN CB C 37.615 2.689 19.111 1.00 . A C . 18 ASN CB 1 1
5 7511 1 1 18 ASN CG C 38.258 3.203 20.390 1.00 . A C . 18 ASN CG 1 1
5 7512 1 1 18 ASN H H 36.271 2.313 17.019 1.00 . A C . 18 ASN H 1 1
5 7513 1 1 18 ASN HA H 35.809 3.810 19.324 1.00 . A C . 18 ASN HA 1 1
5 7514 1 1 18 ASN HB2 H 37.128 1.748 19.312 1.00 . A C . 18 ASN HB2 1 1
5 7515 1 1 18 ASN HB3 H 38.378 2.544 18.360 1.00 . A C . 18 ASN HB3 1 1
5 7516 1 1 18 ASN HD21 H 40.058 2.540 19.894 1.00 . A C . 18 ASN HD21 1 1
5 7517 1 1 18 ASN HD22 H 39.967 3.332 21.394 1.00 . A C . 18 ASN HD22 1 1
5 7518 1 1 18 ASN N N 35.976 3.174 17.388 1.00 . A C . 18 ASN N 1 1
5 7519 1 1 18 ASN ND2 N 39.533 3.009 20.576 1.00 . A C . 18 ASN ND2 1 1
5 7520 1 1 18 ASN O O 37.094 5.969 19.117 1.00 . A C . 18 ASN O 1 1
5 7521 1 1 18 ASN OD1 O 37.588 3.793 21.238 1.00 . A C . 18 ASN OD1 1 1
5 7522 1 1 19 GLU C C 37.607 7.482 16.639 1.00 . A C . 19 GLU C 1 1
5 7523 1 1 19 GLU CA C 38.627 6.371 16.878 1.00 . A C . 19 GLU CA 1 1
5 7524 1 1 19 GLU CB C 39.479 6.170 15.626 1.00 . A C . 19 GLU CB 1 1
5 7525 1 1 19 GLU CD C 41.518 5.039 14.716 1.00 . A C . 19 GLU CD 1 1
5 7526 1 1 19 GLU CG C 40.671 5.270 15.963 1.00 . A C . 19 GLU CG 1 1
5 7527 1 1 19 GLU H H 38.039 4.353 16.629 1.00 . A C . 19 GLU H 1 1
5 7528 1 1 19 GLU HA H 39.269 6.660 17.694 1.00 . A C . 19 GLU HA 1 1
5 7529 1 1 19 GLU HB2 H 38.882 5.704 14.855 1.00 . A C . 19 GLU HB2 1 1
5 7530 1 1 19 GLU HB3 H 39.839 7.126 15.278 1.00 . A C . 19 GLU HB3 1 1
5 7531 1 1 19 GLU HG2 H 41.273 5.742 16.724 1.00 . A C . 19 GLU HG2 1 1
5 7532 1 1 19 GLU HG3 H 40.309 4.319 16.330 1.00 . A C . 19 GLU HG3 1 1
5 7533 1 1 19 GLU N N 37.960 5.128 17.226 1.00 . A C . 19 GLU N 1 1
5 7534 1 1 19 GLU O O 37.828 8.635 17.014 1.00 . A C . 19 GLU O 1 1
5 7535 1 1 19 GLU OE1 O 40.941 4.842 13.659 1.00 . A C . 19 GLU OE1 1 1
5 7536 1 1 19 GLU OE2 O 42.732 5.068 14.835 1.00 . A C . 19 GLU OE2 1 1
5 7537 1 1 20 PHE C C 34.890 8.686 17.003 1.00 . A C . 20 PHE C 1 1
5 7538 1 1 20 PHE CA C 35.449 8.103 15.710 1.00 . A C . 20 PHE CA 1 1
5 7539 1 1 20 PHE CB C 34.326 7.425 14.921 1.00 . A C . 20 PHE CB 1 1
5 7540 1 1 20 PHE CD1 C 35.889 7.107 12.963 1.00 . A C . 20 PHE CD1 1 1
5 7541 1 1 20 PHE CD2 C 33.654 7.950 12.546 1.00 . A C . 20 PHE CD2 1 1
5 7542 1 1 20 PHE CE1 C 36.170 7.174 11.592 1.00 . A C . 20 PHE CE1 1 1
5 7543 1 1 20 PHE CE2 C 33.936 8.015 11.176 1.00 . A C . 20 PHE CE2 1 1
5 7544 1 1 20 PHE CG C 34.631 7.496 13.441 1.00 . A C . 20 PHE CG 1 1
5 7545 1 1 20 PHE CZ C 35.193 7.629 10.699 1.00 . A C . 20 PHE CZ 1 1
5 7546 1 1 20 PHE H H 36.378 6.197 15.724 1.00 . A C . 20 PHE H 1 1
5 7547 1 1 20 PHE HA H 35.867 8.900 15.114 1.00 . A C . 20 PHE HA 1 1
5 7548 1 1 20 PHE HB2 H 34.250 6.389 15.223 1.00 . A C . 20 PHE HB2 1 1
5 7549 1 1 20 PHE HB3 H 33.392 7.926 15.120 1.00 . A C . 20 PHE HB3 1 1
5 7550 1 1 20 PHE HD1 H 36.643 6.756 13.650 1.00 . A C . 20 PHE HD1 1 1
5 7551 1 1 20 PHE HD2 H 32.683 8.248 12.912 1.00 . A C . 20 PHE HD2 1 1
5 7552 1 1 20 PHE HE1 H 37.140 6.874 11.225 1.00 . A C . 20 PHE HE1 1 1
5 7553 1 1 20 PHE HE2 H 33.182 8.366 10.487 1.00 . A C . 20 PHE HE2 1 1
5 7554 1 1 20 PHE HZ H 35.409 7.681 9.642 1.00 . A C . 20 PHE HZ 1 1
5 7555 1 1 20 PHE N N 36.495 7.128 16.005 1.00 . A C . 20 PHE N 1 1
5 7556 1 1 20 PHE O O 34.689 9.894 17.119 1.00 . A C . 20 PHE O 1 1
5 7557 1 1 21 LYS C C 35.135 9.183 19.954 1.00 . A C . 21 LYS C 1 1
5 7558 1 1 21 LYS CA C 34.144 8.249 19.270 1.00 . A C . 21 LYS CA 1 1
5 7559 1 1 21 LYS CB C 33.874 7.037 20.162 1.00 . A C . 21 LYS CB 1 1
5 7560 1 1 21 LYS CD C 32.470 4.989 20.452 1.00 . A C . 21 LYS CD 1 1
5 7561 1 1 21 LYS CE C 31.215 4.254 19.976 1.00 . A C . 21 LYS CE 1 1
5 7562 1 1 21 LYS CG C 32.664 6.266 19.630 1.00 . A C . 21 LYS CG 1 1
5 7563 1 1 21 LYS H H 34.851 6.872 17.829 1.00 . A C . 21 LYS H 1 1
5 7564 1 1 21 LYS HA H 33.217 8.780 19.115 1.00 . A C . 21 LYS HA 1 1
5 7565 1 1 21 LYS HB2 H 34.741 6.392 20.162 1.00 . A C . 21 LYS HB2 1 1
5 7566 1 1 21 LYS HB3 H 33.671 7.369 21.168 1.00 . A C . 21 LYS HB3 1 1
5 7567 1 1 21 LYS HD2 H 33.332 4.348 20.330 1.00 . A C . 21 LYS HD2 1 1
5 7568 1 1 21 LYS HD3 H 32.358 5.247 21.494 1.00 . A C . 21 LYS HD3 1 1
5 7569 1 1 21 LYS HE2 H 31.189 4.251 18.896 1.00 . A C . 21 LYS HE2 1 1
5 7570 1 1 21 LYS HE3 H 31.233 3.236 20.337 1.00 . A C . 21 LYS HE3 1 1
5 7571 1 1 21 LYS HG2 H 31.781 6.884 19.707 1.00 . A C . 21 LYS HG2 1 1
5 7572 1 1 21 LYS HG3 H 32.830 6.004 18.596 1.00 . A C . 21 LYS HG3 1 1
5 7573 1 1 21 LYS HZ1 H 29.697 5.672 19.817 1.00 . A C . 21 LYS HZ1 1 1
5 7574 1 1 21 LYS HZ2 H 30.230 5.399 21.408 1.00 . A C . 21 LYS HZ2 1 1
5 7575 1 1 21 LYS HZ3 H 29.239 4.257 20.632 1.00 . A C . 21 LYS HZ3 1 1
5 7576 1 1 21 LYS N N 34.660 7.819 17.977 1.00 . A C . 21 LYS N 1 1
5 7577 1 1 21 LYS NZ N 30.004 4.950 20.496 1.00 . A C . 21 LYS NZ 1 1
5 7578 1 1 21 LYS O O 34.744 10.160 20.591 1.00 . A C . 21 LYS O 1 1
5 7579 1 1 22 ALA C C 37.400 11.115 19.909 1.00 . A C . 22 ALA C 1 1
5 7580 1 1 22 ALA CA C 37.454 9.692 20.449 1.00 . A C . 22 ALA CA 1 1
5 7581 1 1 22 ALA CB C 38.832 9.093 20.162 1.00 . A C . 22 ALA CB 1 1
5 7582 1 1 22 ALA H H 36.675 8.075 19.314 1.00 . A C . 22 ALA H 1 1
5 7583 1 1 22 ALA HA H 37.294 9.711 21.516 1.00 . A C . 22 ALA HA 1 1
5 7584 1 1 22 ALA HB1 H 39.589 9.678 20.663 1.00 . A C . 22 ALA HB1 1 1
5 7585 1 1 22 ALA HB2 H 39.015 9.105 19.096 1.00 . A C . 22 ALA HB2 1 1
5 7586 1 1 22 ALA HB3 H 38.864 8.075 20.520 1.00 . A C . 22 ALA HB3 1 1
5 7587 1 1 22 ALA N N 36.421 8.870 19.827 1.00 . A C . 22 ALA N 1 1
5 7588 1 1 22 ALA O O 37.480 12.082 20.668 1.00 . A C . 22 ALA O 1 1
5 7589 1 1 23 ALA C C 35.926 13.292 18.476 1.00 . A C . 23 ALA C 1 1
5 7590 1 1 23 ALA CA C 37.162 12.557 17.976 1.00 . A C . 23 ALA CA 1 1
5 7591 1 1 23 ALA CB C 37.099 12.415 16.454 1.00 . A C . 23 ALA CB 1 1
5 7592 1 1 23 ALA H H 37.170 10.438 18.039 1.00 . A C . 23 ALA H 1 1
5 7593 1 1 23 ALA HA H 38.039 13.126 18.243 1.00 . A C . 23 ALA HA 1 1
5 7594 1 1 23 ALA HB1 H 37.367 13.355 15.995 1.00 . A C . 23 ALA HB1 1 1
5 7595 1 1 23 ALA HB2 H 36.097 12.142 16.157 1.00 . A C . 23 ALA HB2 1 1
5 7596 1 1 23 ALA HB3 H 37.790 11.649 16.137 1.00 . A C . 23 ALA HB3 1 1
5 7597 1 1 23 ALA N N 37.244 11.241 18.596 1.00 . A C . 23 ALA N 1 1
5 7598 1 1 23 ALA O O 35.972 14.489 18.759 1.00 . A C . 23 ALA O 1 1
5 7599 1 1 24 PHE C C 33.735 13.671 20.480 1.00 . A C . 24 PHE C 1 1
5 7600 1 1 24 PHE CA C 33.575 13.146 19.055 1.00 . A C . 24 PHE CA 1 1
5 7601 1 1 24 PHE CB C 32.447 12.115 19.008 1.00 . A C . 24 PHE CB 1 1
5 7602 1 1 24 PHE CD1 C 30.423 13.510 18.437 1.00 . A C . 24 PHE CD1 1 1
5 7603 1 1 24 PHE CD2 C 30.658 12.676 20.702 1.00 . A C . 24 PHE CD2 1 1
5 7604 1 1 24 PHE CE1 C 29.217 14.127 18.788 1.00 . A C . 24 PHE CE1 1 1
5 7605 1 1 24 PHE CE2 C 29.450 13.295 21.053 1.00 . A C . 24 PHE CE2 1 1
5 7606 1 1 24 PHE CG C 31.145 12.783 19.393 1.00 . A C . 24 PHE CG 1 1
5 7607 1 1 24 PHE CZ C 28.730 14.019 20.096 1.00 . A C . 24 PHE CZ 1 1
5 7608 1 1 24 PHE H H 34.852 11.613 18.347 1.00 . A C . 24 PHE H 1 1
5 7609 1 1 24 PHE HA H 33.316 13.971 18.408 1.00 . A C . 24 PHE HA 1 1
5 7610 1 1 24 PHE HB2 H 32.365 11.716 18.006 1.00 . A C . 24 PHE HB2 1 1
5 7611 1 1 24 PHE HB3 H 32.659 11.313 19.699 1.00 . A C . 24 PHE HB3 1 1
5 7612 1 1 24 PHE HD1 H 30.799 13.594 17.428 1.00 . A C . 24 PHE HD1 1 1
5 7613 1 1 24 PHE HD2 H 31.213 12.119 21.442 1.00 . A C . 24 PHE HD2 1 1
5 7614 1 1 24 PHE HE1 H 28.662 14.687 18.050 1.00 . A C . 24 PHE HE1 1 1
5 7615 1 1 24 PHE HE2 H 29.073 13.212 22.062 1.00 . A C . 24 PHE HE2 1 1
5 7616 1 1 24 PHE HZ H 27.798 14.494 20.365 1.00 . A C . 24 PHE HZ 1 1
5 7617 1 1 24 PHE N N 34.824 12.562 18.586 1.00 . A C . 24 PHE N 1 1
5 7618 1 1 24 PHE O O 33.282 14.768 20.796 1.00 . A C . 24 PHE O 1 1
5 7619 1 1 25 ASP C C 35.387 14.544 22.825 1.00 . A C . 25 ASP C 1 1
5 7620 1 1 25 ASP CA C 34.581 13.249 22.733 1.00 . A C . 25 ASP CA 1 1
5 7621 1 1 25 ASP CB C 35.325 12.122 23.461 1.00 . A C . 25 ASP CB 1 1
5 7622 1 1 25 ASP CG C 34.409 10.912 23.635 1.00 . A C . 25 ASP CG 1 1
5 7623 1 1 25 ASP H H 34.704 12.005 21.022 1.00 . A C . 25 ASP H 1 1
5 7624 1 1 25 ASP HA H 33.621 13.392 23.207 1.00 . A C . 25 ASP HA 1 1
5 7625 1 1 25 ASP HB2 H 36.191 11.834 22.886 1.00 . A C . 25 ASP HB2 1 1
5 7626 1 1 25 ASP HB3 H 35.641 12.471 24.433 1.00 . A C . 25 ASP HB3 1 1
5 7627 1 1 25 ASP N N 34.375 12.870 21.334 1.00 . A C . 25 ASP N 1 1
5 7628 1 1 25 ASP O O 35.092 15.416 23.643 1.00 . A C . 25 ASP O 1 1
5 7629 1 1 25 ASP OD1 O 33.205 11.085 23.542 1.00 . A C . 25 ASP OD1 1 1
5 7630 1 1 25 ASP OD2 O 34.926 9.828 23.855 1.00 . A C . 25 ASP OD2 1 1
5 7631 1 1 26 ILE C C 36.442 17.051 21.389 1.00 . A C . 26 ILE C 1 1
5 7632 1 1 26 ILE CA C 37.222 15.869 21.962 1.00 . A C . 26 ILE CA 1 1
5 7633 1 1 26 ILE CB C 38.470 15.614 21.140 1.00 . A C . 26 ILE CB 1 1
5 7634 1 1 26 ILE CD1 C 40.420 14.085 20.886 1.00 . A C . 26 ILE CD1 1 1
5 7635 1 1 26 ILE CG1 C 39.302 14.531 21.824 1.00 . A C . 26 ILE CG1 1 1
5 7636 1 1 26 ILE CG2 C 39.275 16.901 21.074 1.00 . A C . 26 ILE CG2 1 1
5 7637 1 1 26 ILE H H 36.596 13.958 21.344 1.00 . A C . 26 ILE H 1 1
5 7638 1 1 26 ILE HA H 37.517 16.108 22.972 1.00 . A C . 26 ILE HA 1 1
5 7639 1 1 26 ILE HB H 38.197 15.298 20.145 1.00 . A C . 26 ILE HB 1 1
5 7640 1 1 26 ILE HD11 H 41.323 13.925 21.455 1.00 . A C . 26 ILE HD11 1 1
5 7641 1 1 26 ILE HD12 H 40.591 14.850 20.145 1.00 . A C . 26 ILE HD12 1 1
5 7642 1 1 26 ILE HD13 H 40.133 13.165 20.397 1.00 . A C . 26 ILE HD13 1 1
5 7643 1 1 26 ILE HG12 H 39.730 14.925 22.734 1.00 . A C . 26 ILE HG12 1 1
5 7644 1 1 26 ILE HG13 H 38.672 13.686 22.057 1.00 . A C . 26 ILE HG13 1 1
5 7645 1 1 26 ILE HG21 H 40.272 16.686 20.725 1.00 . A C . 26 ILE HG21 1 1
5 7646 1 1 26 ILE HG22 H 39.322 17.337 22.060 1.00 . A C . 26 ILE HG22 1 1
5 7647 1 1 26 ILE HG23 H 38.793 17.588 20.399 1.00 . A C . 26 ILE HG23 1 1
5 7648 1 1 26 ILE N N 36.401 14.673 21.979 1.00 . A C . 26 ILE N 1 1
5 7649 1 1 26 ILE O O 36.536 18.169 21.884 1.00 . A C . 26 ILE O 1 1
5 7650 1 1 27 PHE C C 33.969 18.523 20.720 1.00 . A C . 27 PHE C 1 1
5 7651 1 1 27 PHE CA C 34.885 17.843 19.704 1.00 . A C . 27 PHE CA 1 1
5 7652 1 1 27 PHE CB C 34.050 17.245 18.571 1.00 . A C . 27 PHE CB 1 1
5 7653 1 1 27 PHE CD1 C 36.014 17.447 17.000 1.00 . A C . 27 PHE CD1 1 1
5 7654 1 1 27 PHE CD2 C 33.826 18.158 16.233 1.00 . A C . 27 PHE CD2 1 1
5 7655 1 1 27 PHE CE1 C 36.562 17.802 15.762 1.00 . A C . 27 PHE CE1 1 1
5 7656 1 1 27 PHE CE2 C 34.375 18.512 14.995 1.00 . A C . 27 PHE CE2 1 1
5 7657 1 1 27 PHE CG C 34.645 17.625 17.237 1.00 . A C . 27 PHE CG 1 1
5 7658 1 1 27 PHE CZ C 35.742 18.333 14.760 1.00 . A C . 27 PHE CZ 1 1
5 7659 1 1 27 PHE H H 35.643 15.881 19.976 1.00 . A C . 27 PHE H 1 1
5 7660 1 1 27 PHE HA H 35.555 18.584 19.289 1.00 . A C . 27 PHE HA 1 1
5 7661 1 1 27 PHE HB2 H 34.040 16.171 18.665 1.00 . A C . 27 PHE HB2 1 1
5 7662 1 1 27 PHE HB3 H 33.045 17.614 18.634 1.00 . A C . 27 PHE HB3 1 1
5 7663 1 1 27 PHE HD1 H 36.646 17.038 17.775 1.00 . A C . 27 PHE HD1 1 1
5 7664 1 1 27 PHE HD2 H 32.770 18.297 16.414 1.00 . A C . 27 PHE HD2 1 1
5 7665 1 1 27 PHE HE1 H 37.616 17.667 15.580 1.00 . A C . 27 PHE HE1 1 1
5 7666 1 1 27 PHE HE2 H 33.743 18.923 14.222 1.00 . A C . 27 PHE HE2 1 1
5 7667 1 1 27 PHE HZ H 36.166 18.608 13.805 1.00 . A C . 27 PHE HZ 1 1
5 7668 1 1 27 PHE N N 35.675 16.793 20.337 1.00 . A C . 27 PHE N 1 1
5 7669 1 1 27 PHE O O 33.777 19.740 20.676 1.00 . A C . 27 PHE O 1 1
5 7670 1 1 28 VAL C C 33.312 18.924 23.790 1.00 . A C . 28 VAL C 1 1
5 7671 1 1 28 VAL CA C 32.515 18.302 22.646 1.00 . A C . 28 VAL CA 1 1
5 7672 1 1 28 VAL CB C 31.574 17.219 23.185 1.00 . A C . 28 VAL CB 1 1
5 7673 1 1 28 VAL CG1 C 30.696 16.705 22.046 1.00 . A C . 28 VAL CG1 1 1
5 7674 1 1 28 VAL CG2 C 32.387 16.056 23.747 1.00 . A C . 28 VAL CG2 1 1
5 7675 1 1 28 VAL H H 33.588 16.781 21.630 1.00 . A C . 28 VAL H 1 1
5 7676 1 1 28 VAL HA H 31.919 19.075 22.187 1.00 . A C . 28 VAL HA 1 1
5 7677 1 1 28 VAL HB H 30.950 17.635 23.962 1.00 . A C . 28 VAL HB 1 1
5 7678 1 1 28 VAL HG11 H 30.251 15.763 22.332 1.00 . A C . 28 VAL HG11 1 1
5 7679 1 1 28 VAL HG12 H 31.300 16.564 21.162 1.00 . A C . 28 VAL HG12 1 1
5 7680 1 1 28 VAL HG13 H 29.916 17.423 21.839 1.00 . A C . 28 VAL HG13 1 1
5 7681 1 1 28 VAL HG21 H 33.104 16.422 24.461 1.00 . A C . 28 VAL HG21 1 1
5 7682 1 1 28 VAL HG22 H 32.897 15.567 22.941 1.00 . A C . 28 VAL HG22 1 1
5 7683 1 1 28 VAL HG23 H 31.725 15.354 24.228 1.00 . A C . 28 VAL HG23 1 1
5 7684 1 1 28 VAL N N 33.405 17.742 21.634 1.00 . A C . 28 VAL N 1 1
5 7685 1 1 28 VAL O O 32.809 19.055 24.906 1.00 . A C . 28 VAL O 1 1
5 7686 1 1 29 LEU C C 34.654 20.973 25.305 1.00 . A C . 29 LEU C 1 1
5 7687 1 1 29 LEU CA C 35.411 19.913 24.512 1.00 . A C . 29 LEU CA 1 1
5 7688 1 1 29 LEU CB C 36.635 20.555 23.852 1.00 . A C . 29 LEU CB 1 1
5 7689 1 1 29 LEU CD1 C 36.358 22.983 23.366 1.00 . A C . 29 LEU CD1 1 1
5 7690 1 1 29 LEU CD2 C 37.041 21.418 21.550 1.00 . A C . 29 LEU CD2 1 1
5 7691 1 1 29 LEU CG C 36.185 21.574 22.804 1.00 . A C . 29 LEU CG 1 1
5 7692 1 1 29 LEU H H 34.901 19.169 22.594 1.00 . A C . 29 LEU H 1 1
5 7693 1 1 29 LEU HA H 35.752 19.152 25.188 1.00 . A C . 29 LEU HA 1 1
5 7694 1 1 29 LEU HB2 H 37.225 21.054 24.605 1.00 . A C . 29 LEU HB2 1 1
5 7695 1 1 29 LEU HB3 H 37.232 19.792 23.379 1.00 . A C . 29 LEU HB3 1 1
5 7696 1 1 29 LEU HD11 H 35.906 23.038 24.345 1.00 . A C . 29 LEU HD11 1 1
5 7697 1 1 29 LEU HD12 H 35.881 23.695 22.706 1.00 . A C . 29 LEU HD12 1 1
5 7698 1 1 29 LEU HD13 H 37.411 23.211 23.441 1.00 . A C . 29 LEU HD13 1 1
5 7699 1 1 29 LEU HD21 H 36.818 22.219 20.859 1.00 . A C . 29 LEU HD21 1 1
5 7700 1 1 29 LEU HD22 H 36.826 20.466 21.086 1.00 . A C . 29 LEU HD22 1 1
5 7701 1 1 29 LEU HD23 H 38.085 21.457 21.823 1.00 . A C . 29 LEU HD23 1 1
5 7702 1 1 29 LEU HG H 35.147 21.410 22.558 1.00 . A C . 29 LEU HG 1 1
5 7703 1 1 29 LEU N N 34.553 19.303 23.503 1.00 . A C . 29 LEU N 1 1
5 7704 1 1 29 LEU O O 34.837 21.098 26.517 1.00 . A C . 29 LEU O 1 1
5 7705 1 1 30 GLY C C 31.553 22.533 25.230 1.00 . A C . 30 GLY C 1 1
5 7706 1 1 30 GLY CA C 33.058 22.811 25.253 1.00 . A C . 30 GLY CA 1 1
5 7707 1 1 30 GLY H H 33.732 21.610 23.644 1.00 . A C . 30 GLY H 1 1
5 7708 1 1 30 GLY HA2 H 33.385 22.909 26.281 1.00 . A C . 30 GLY HA2 1 1
5 7709 1 1 30 GLY HA3 H 33.249 23.741 24.739 1.00 . A C . 30 GLY HA3 1 1
5 7710 1 1 30 GLY N N 33.823 21.747 24.610 1.00 . A C . 30 GLY N 1 1
5 7711 1 1 30 GLY O O 30.754 23.466 25.202 1.00 . A C . 30 GLY O 1 1
5 7712 1 1 31 ALA C C 29.443 19.870 26.278 1.00 . A C . 31 ALA C 1 1
5 7713 1 1 31 ALA CA C 29.754 20.901 25.199 1.00 . A C . 31 ALA CA 1 1
5 7714 1 1 31 ALA CB C 29.393 20.351 23.824 1.00 . A C . 31 ALA CB 1 1
5 7715 1 1 31 ALA H H 31.841 20.540 25.240 1.00 . A C . 31 ALA H 1 1
5 7716 1 1 31 ALA HA H 29.160 21.784 25.384 1.00 . A C . 31 ALA HA 1 1
5 7717 1 1 31 ALA HB1 H 30.277 20.327 23.215 1.00 . A C . 31 ALA HB1 1 1
5 7718 1 1 31 ALA HB2 H 28.658 20.992 23.359 1.00 . A C . 31 ALA HB2 1 1
5 7719 1 1 31 ALA HB3 H 28.994 19.356 23.921 1.00 . A C . 31 ALA HB3 1 1
5 7720 1 1 31 ALA N N 31.168 21.255 25.227 1.00 . A C . 31 ALA N 1 1
5 7721 1 1 31 ALA O O 29.616 18.667 26.077 1.00 . A C . 31 ALA O 1 1
5 7722 1 1 32 GLU C C 27.354 18.715 28.216 1.00 . A C . 32 GLU C 1 1
5 7723 1 1 32 GLU CA C 28.635 19.469 28.526 1.00 . A C . 32 GLU CA 1 1
5 7724 1 1 32 GLU CB C 28.473 20.277 29.816 1.00 . A C . 32 GLU CB 1 1
5 7725 1 1 32 GLU CD C 30.790 19.776 30.632 1.00 . A C . 32 GLU CD 1 1
5 7726 1 1 32 GLU CG C 29.823 20.882 30.216 1.00 . A C . 32 GLU CG 1 1
5 7727 1 1 32 GLU H H 28.846 21.318 27.518 1.00 . A C . 32 GLU H 1 1
5 7728 1 1 32 GLU HA H 29.430 18.759 28.654 1.00 . A C . 32 GLU HA 1 1
5 7729 1 1 32 GLU HB2 H 27.756 21.070 29.656 1.00 . A C . 32 GLU HB2 1 1
5 7730 1 1 32 GLU HB3 H 28.125 19.629 30.604 1.00 . A C . 32 GLU HB3 1 1
5 7731 1 1 32 GLU HG2 H 30.237 21.421 29.377 1.00 . A C . 32 GLU HG2 1 1
5 7732 1 1 32 GLU HG3 H 29.680 21.561 31.043 1.00 . A C . 32 GLU HG3 1 1
5 7733 1 1 32 GLU N N 28.974 20.352 27.421 1.00 . A C . 32 GLU N 1 1
5 7734 1 1 32 GLU O O 27.018 17.732 28.877 1.00 . A C . 32 GLU O 1 1
5 7735 1 1 32 GLU OE1 O 30.321 18.762 31.124 1.00 . A C . 32 GLU OE1 1 1
5 7736 1 1 32 GLU OE2 O 31.982 19.959 30.453 1.00 . A C . 32 GLU OE2 1 1
5 7737 1 1 33 ASP C C 25.664 17.239 26.090 1.00 . A C . 33 ASP C 1 1
5 7738 1 1 33 ASP CA C 25.395 18.560 26.800 1.00 . A C . 33 ASP CA 1 1
5 7739 1 1 33 ASP CB C 24.611 19.491 25.873 1.00 . A C . 33 ASP CB 1 1
5 7740 1 1 33 ASP CG C 24.092 20.691 26.660 1.00 . A C . 33 ASP CG 1 1
5 7741 1 1 33 ASP H H 26.969 19.975 26.721 1.00 . A C . 33 ASP H 1 1
5 7742 1 1 33 ASP HA H 24.801 18.368 27.681 1.00 . A C . 33 ASP HA 1 1
5 7743 1 1 33 ASP HB2 H 25.254 19.833 25.075 1.00 . A C . 33 ASP HB2 1 1
5 7744 1 1 33 ASP HB3 H 23.775 18.953 25.454 1.00 . A C . 33 ASP HB3 1 1
5 7745 1 1 33 ASP N N 26.644 19.190 27.203 1.00 . A C . 33 ASP N 1 1
5 7746 1 1 33 ASP O O 24.772 16.400 25.969 1.00 . A C . 33 ASP O 1 1
5 7747 1 1 33 ASP OD1 O 24.127 20.635 27.878 1.00 . A C . 33 ASP OD1 1 1
5 7748 1 1 33 ASP OD2 O 23.668 21.647 26.032 1.00 . A C . 33 ASP OD2 1 1
5 7749 1 1 34 GLY C C 26.852 15.894 23.451 1.00 . A C . 34 GLY C 1 1
5 7750 1 1 34 GLY CA C 27.245 15.820 24.921 1.00 . A C . 34 GLY CA 1 1
5 7751 1 1 34 GLY H H 27.580 17.759 25.728 1.00 . A C . 34 GLY H 1 1
5 7752 1 1 34 GLY HA2 H 28.309 15.659 24.998 1.00 . A C . 34 GLY HA2 1 1
5 7753 1 1 34 GLY HA3 H 26.725 14.994 25.382 1.00 . A C . 34 GLY HA3 1 1
5 7754 1 1 34 GLY N N 26.897 17.054 25.617 1.00 . A C . 34 GLY N 1 1
5 7755 1 1 34 GLY O O 26.814 14.878 22.754 1.00 . A C . 34 GLY O 1 1
5 7756 1 1 35 CYS C C 27.026 18.422 20.972 1.00 . A C . 35 CYS C 1 1
5 7757 1 1 35 CYS CA C 26.173 17.323 21.598 1.00 . A C . 35 CYS CA 1 1
5 7758 1 1 35 CYS CB C 24.699 17.723 21.513 1.00 . A C . 35 CYS CB 1 1
5 7759 1 1 35 CYS H H 26.618 17.876 23.598 1.00 . A C . 35 CYS H 1 1
5 7760 1 1 35 CYS HA H 26.318 16.408 21.045 1.00 . A C . 35 CYS HA 1 1
5 7761 1 1 35 CYS HB2 H 24.388 17.725 20.478 1.00 . A C . 35 CYS HB2 1 1
5 7762 1 1 35 CYS HB3 H 24.099 17.016 22.067 1.00 . A C . 35 CYS HB3 1 1
5 7763 1 1 35 CYS HG H 23.839 19.324 22.917 1.00 . A C . 35 CYS HG 1 1
5 7764 1 1 35 CYS N N 26.564 17.109 22.990 1.00 . A C . 35 CYS N 1 1
5 7765 1 1 35 CYS O O 27.754 19.132 21.672 1.00 . A C . 35 CYS O 1 1
5 7766 1 1 35 CYS SG S 24.487 19.379 22.213 1.00 . A C . 35 CYS SG 1 1
5 7767 1 1 36 ILE C C 26.795 20.519 18.181 1.00 . A C . 36 ILE C 1 1
5 7768 1 1 36 ILE CA C 27.712 19.553 18.924 1.00 . A C . 36 ILE CA 1 1
5 7769 1 1 36 ILE CB C 28.652 18.859 17.927 1.00 . A C . 36 ILE CB 1 1
5 7770 1 1 36 ILE CD1 C 30.903 19.160 19.024 1.00 . A C . 36 ILE CD1 1 1
5 7771 1 1 36 ILE CG1 C 29.801 18.155 18.666 1.00 . A C . 36 ILE CG1 1 1
5 7772 1 1 36 ILE CG2 C 29.231 19.881 16.947 1.00 . A C . 36 ILE CG2 1 1
5 7773 1 1 36 ILE H H 26.348 17.944 19.148 1.00 . A C . 36 ILE H 1 1
5 7774 1 1 36 ILE HA H 28.294 20.124 19.628 1.00 . A C . 36 ILE HA 1 1
5 7775 1 1 36 ILE HB H 28.091 18.125 17.375 1.00 . A C . 36 ILE HB 1 1
5 7776 1 1 36 ILE HD11 H 31.557 19.292 18.174 1.00 . A C . 36 ILE HD11 1 1
5 7777 1 1 36 ILE HD12 H 31.471 18.787 19.859 1.00 . A C . 36 ILE HD12 1 1
5 7778 1 1 36 ILE HD13 H 30.471 20.100 19.290 1.00 . A C . 36 ILE HD13 1 1
5 7779 1 1 36 ILE HG12 H 29.422 17.705 19.568 1.00 . A C . 36 ILE HG12 1 1
5 7780 1 1 36 ILE HG13 H 30.216 17.387 18.029 1.00 . A C . 36 ILE HG13 1 1
5 7781 1 1 36 ILE HG21 H 29.430 20.804 17.462 1.00 . A C . 36 ILE HG21 1 1
5 7782 1 1 36 ILE HG22 H 28.522 20.060 16.153 1.00 . A C . 36 ILE HG22 1 1
5 7783 1 1 36 ILE HG23 H 30.149 19.497 16.529 1.00 . A C . 36 ILE HG23 1 1
5 7784 1 1 36 ILE N N 26.938 18.548 19.649 1.00 . A C . 36 ILE N 1 1
5 7785 1 1 36 ILE O O 25.862 20.112 17.491 1.00 . A C . 36 ILE O 1 1
5 7786 1 1 37 SER C C 27.215 23.874 17.041 1.00 . A C . 37 SER C 1 1
5 7787 1 1 37 SER CA C 26.296 22.849 17.702 1.00 . A C . 37 SER CA 1 1
5 7788 1 1 37 SER CB C 25.416 23.545 18.739 1.00 . A C . 37 SER CB 1 1
5 7789 1 1 37 SER H H 27.838 22.054 18.908 1.00 . A C . 37 SER H 1 1
5 7790 1 1 37 SER HA H 25.664 22.405 16.948 1.00 . A C . 37 SER HA 1 1
5 7791 1 1 37 SER HB2 H 24.997 22.813 19.408 1.00 . A C . 37 SER HB2 1 1
5 7792 1 1 37 SER HB3 H 26.017 24.245 19.304 1.00 . A C . 37 SER HB3 1 1
5 7793 1 1 37 SER HG H 24.650 25.135 17.923 1.00 . A C . 37 SER HG 1 1
5 7794 1 1 37 SER N N 27.081 21.804 18.342 1.00 . A C . 37 SER N 1 1
5 7795 1 1 37 SER O O 28.405 23.624 16.846 1.00 . A C . 37 SER O 1 1
5 7796 1 1 37 SER OG O 24.364 24.232 18.076 1.00 . A C . 37 SER OG 1 1
5 7797 1 1 38 THR C C 28.515 26.596 16.968 1.00 . A C . 38 THR C 1 1
5 7798 1 1 38 THR CA C 27.425 26.069 16.040 1.00 . A C . 38 THR CA 1 1
5 7799 1 1 38 THR CB C 26.497 27.218 15.647 1.00 . A C . 38 THR CB 1 1
5 7800 1 1 38 THR CG2 C 25.444 26.718 14.658 1.00 . A C . 38 THR CG2 1 1
5 7801 1 1 38 THR H H 25.700 25.165 16.858 1.00 . A C . 38 THR H 1 1
5 7802 1 1 38 THR HA H 27.884 25.668 15.148 1.00 . A C . 38 THR HA 1 1
5 7803 1 1 38 THR HB H 27.072 28.000 15.187 1.00 . A C . 38 THR HB 1 1
5 7804 1 1 38 THR HG1 H 26.534 28.095 17.381 1.00 . A C . 38 THR HG1 1 1
5 7805 1 1 38 THR HG21 H 25.455 27.338 13.774 1.00 . A C . 38 THR HG21 1 1
5 7806 1 1 38 THR HG22 H 24.468 26.764 15.118 1.00 . A C . 38 THR HG22 1 1
5 7807 1 1 38 THR HG23 H 25.666 25.700 14.386 1.00 . A C . 38 THR HG23 1 1
5 7808 1 1 38 THR N N 26.653 25.022 16.689 1.00 . A C . 38 THR N 1 1
5 7809 1 1 38 THR O O 29.594 26.973 16.516 1.00 . A C . 38 THR O 1 1
5 7810 1 1 38 THR OG1 O 25.857 27.722 16.810 1.00 . A C . 38 THR OG1 1 1
5 7811 1 1 39 LYS C C 30.473 26.253 19.209 1.00 . A C . 39 LYS C 1 1
5 7812 1 1 39 LYS CA C 29.209 27.108 19.234 1.00 . A C . 39 LYS CA 1 1
5 7813 1 1 39 LYS CB C 28.607 27.077 20.645 1.00 . A C . 39 LYS CB 1 1
5 7814 1 1 39 LYS CD C 27.120 29.072 20.321 1.00 . A C . 39 LYS CD 1 1
5 7815 1 1 39 LYS CE C 26.762 30.456 20.864 1.00 . A C . 39 LYS CE 1 1
5 7816 1 1 39 LYS CG C 28.277 28.495 21.134 1.00 . A C . 39 LYS CG 1 1
5 7817 1 1 39 LYS H H 27.356 26.304 18.577 1.00 . A C . 39 LYS H 1 1
5 7818 1 1 39 LYS HA H 29.472 28.121 18.980 1.00 . A C . 39 LYS HA 1 1
5 7819 1 1 39 LYS HB2 H 27.701 26.487 20.630 1.00 . A C . 39 LYS HB2 1 1
5 7820 1 1 39 LYS HB3 H 29.314 26.623 21.322 1.00 . A C . 39 LYS HB3 1 1
5 7821 1 1 39 LYS HD2 H 27.409 29.155 19.284 1.00 . A C . 39 LYS HD2 1 1
5 7822 1 1 39 LYS HD3 H 26.263 28.422 20.404 1.00 . A C . 39 LYS HD3 1 1
5 7823 1 1 39 LYS HE2 H 26.467 30.372 21.899 1.00 . A C . 39 LYS HE2 1 1
5 7824 1 1 39 LYS HE3 H 27.619 31.109 20.785 1.00 . A C . 39 LYS HE3 1 1
5 7825 1 1 39 LYS HG2 H 27.992 28.451 22.175 1.00 . A C . 39 LYS HG2 1 1
5 7826 1 1 39 LYS HG3 H 29.143 29.130 21.031 1.00 . A C . 39 LYS HG3 1 1
5 7827 1 1 39 LYS HZ1 H 24.734 30.795 20.539 1.00 . A C . 39 LYS HZ1 1 1
5 7828 1 1 39 LYS HZ2 H 25.643 30.607 19.116 1.00 . A C . 39 LYS HZ2 1 1
5 7829 1 1 39 LYS HZ3 H 25.739 32.052 20.004 1.00 . A C . 39 LYS HZ3 1 1
5 7830 1 1 39 LYS N N 28.232 26.618 18.266 1.00 . A C . 39 LYS N 1 1
5 7831 1 1 39 LYS NZ N 25.633 31.021 20.072 1.00 . A C . 39 LYS NZ 1 1
5 7832 1 1 39 LYS O O 31.586 26.769 19.068 1.00 . A C . 39 LYS O 1 1
5 7833 1 1 40 GLU C C 32.155 24.126 17.965 1.00 . A C . 40 GLU C 1 1
5 7834 1 1 40 GLU CA C 31.458 24.059 19.316 1.00 . A C . 40 GLU CA 1 1
5 7835 1 1 40 GLU CB C 31.009 22.631 19.598 1.00 . A C . 40 GLU CB 1 1
5 7836 1 1 40 GLU CD C 31.810 22.674 21.976 1.00 . A C . 40 GLU CD 1 1
5 7837 1 1 40 GLU CG C 30.598 22.489 21.066 1.00 . A C . 40 GLU CG 1 1
5 7838 1 1 40 GLU H H 29.405 24.566 19.438 1.00 . A C . 40 GLU H 1 1
5 7839 1 1 40 GLU HA H 32.150 24.372 20.079 1.00 . A C . 40 GLU HA 1 1
5 7840 1 1 40 GLU HB2 H 30.168 22.396 18.967 1.00 . A C . 40 GLU HB2 1 1
5 7841 1 1 40 GLU HB3 H 31.824 21.956 19.383 1.00 . A C . 40 GLU HB3 1 1
5 7842 1 1 40 GLU HG2 H 29.858 23.236 21.305 1.00 . A C . 40 GLU HG2 1 1
5 7843 1 1 40 GLU HG3 H 30.178 21.509 21.223 1.00 . A C . 40 GLU HG3 1 1
5 7844 1 1 40 GLU N N 30.308 24.944 19.336 1.00 . A C . 40 GLU N 1 1
5 7845 1 1 40 GLU O O 33.384 24.098 17.882 1.00 . A C . 40 GLU O 1 1
5 7846 1 1 40 GLU OE1 O 32.769 21.940 21.806 1.00 . A C . 40 GLU OE1 1 1
5 7847 1 1 40 GLU OE2 O 31.762 23.549 22.825 1.00 . A C . 40 GLU OE2 1 1
5 7848 1 1 41 LEU C C 32.766 25.544 15.407 1.00 . A C . 41 LEU C 1 1
5 7849 1 1 41 LEU CA C 31.923 24.286 15.566 1.00 . A C . 41 LEU CA 1 1
5 7850 1 1 41 LEU CB C 30.798 24.278 14.525 1.00 . A C . 41 LEU CB 1 1
5 7851 1 1 41 LEU CD1 C 32.154 22.893 12.929 1.00 . A C . 41 LEU CD1 1 1
5 7852 1 1 41 LEU CD2 C 30.711 21.779 14.651 1.00 . A C . 41 LEU CD2 1 1
5 7853 1 1 41 LEU CG C 30.837 22.981 13.710 1.00 . A C . 41 LEU CG 1 1
5 7854 1 1 41 LEU H H 30.391 24.235 17.026 1.00 . A C . 41 LEU H 1 1
5 7855 1 1 41 LEU HA H 32.555 23.428 15.412 1.00 . A C . 41 LEU HA 1 1
5 7856 1 1 41 LEU HB2 H 29.845 24.349 15.033 1.00 . A C . 41 LEU HB2 1 1
5 7857 1 1 41 LEU HB3 H 30.913 25.123 13.862 1.00 . A C . 41 LEU HB3 1 1
5 7858 1 1 41 LEU HD11 H 32.670 23.841 12.984 1.00 . A C . 41 LEU HD11 1 1
5 7859 1 1 41 LEU HD12 H 31.944 22.660 11.897 1.00 . A C . 41 LEU HD12 1 1
5 7860 1 1 41 LEU HD13 H 32.776 22.119 13.354 1.00 . A C . 41 LEU HD13 1 1
5 7861 1 1 41 LEU HD21 H 30.009 21.072 14.238 1.00 . A C . 41 LEU HD21 1 1
5 7862 1 1 41 LEU HD22 H 30.358 22.115 15.615 1.00 . A C . 41 LEU HD22 1 1
5 7863 1 1 41 LEU HD23 H 31.677 21.307 14.765 1.00 . A C . 41 LEU HD23 1 1
5 7864 1 1 41 LEU HG H 30.013 22.975 13.012 1.00 . A C . 41 LEU HG 1 1
5 7865 1 1 41 LEU N N 31.363 24.214 16.906 1.00 . A C . 41 LEU N 1 1
5 7866 1 1 41 LEU O O 33.824 25.519 14.780 1.00 . A C . 41 LEU O 1 1
5 7867 1 1 42 GLY C C 34.395 27.780 16.539 1.00 . A C . 42 GLY C 1 1
5 7868 1 1 42 GLY CA C 33.022 27.892 15.885 1.00 . A C . 42 GLY CA 1 1
5 7869 1 1 42 GLY H H 31.446 26.609 16.466 1.00 . A C . 42 GLY H 1 1
5 7870 1 1 42 GLY HA2 H 33.144 28.154 14.846 1.00 . A C . 42 GLY HA2 1 1
5 7871 1 1 42 GLY HA3 H 32.458 28.667 16.383 1.00 . A C . 42 GLY HA3 1 1
5 7872 1 1 42 GLY N N 32.294 26.641 15.976 1.00 . A C . 42 GLY N 1 1
5 7873 1 1 42 GLY O O 35.385 28.300 16.020 1.00 . A C . 42 GLY O 1 1
5 7874 1 1 43 LYS C C 36.704 26.141 17.553 1.00 . A C . 43 LYS C 1 1
5 7875 1 1 43 LYS CA C 35.719 26.943 18.389 1.00 . A C . 43 LYS CA 1 1
5 7876 1 1 43 LYS CB C 35.485 26.258 19.738 1.00 . A C . 43 LYS CB 1 1
5 7877 1 1 43 LYS CD C 34.575 26.569 22.053 1.00 . A C . 43 LYS CD 1 1
5 7878 1 1 43 LYS CE C 33.866 27.539 23.003 1.00 . A C . 43 LYS CE 1 1
5 7879 1 1 43 LYS CG C 34.731 27.213 20.672 1.00 . A C . 43 LYS CG 1 1
5 7880 1 1 43 LYS H H 33.644 26.684 18.044 1.00 . A C . 43 LYS H 1 1
5 7881 1 1 43 LYS HA H 36.134 27.923 18.566 1.00 . A C . 43 LYS HA 1 1
5 7882 1 1 43 LYS HB2 H 34.896 25.365 19.588 1.00 . A C . 43 LYS HB2 1 1
5 7883 1 1 43 LYS HB3 H 36.433 25.997 20.181 1.00 . A C . 43 LYS HB3 1 1
5 7884 1 1 43 LYS HD2 H 33.994 25.663 21.964 1.00 . A C . 43 LYS HD2 1 1
5 7885 1 1 43 LYS HD3 H 35.551 26.332 22.450 1.00 . A C . 43 LYS HD3 1 1
5 7886 1 1 43 LYS HE2 H 33.868 27.131 24.003 1.00 . A C . 43 LYS HE2 1 1
5 7887 1 1 43 LYS HE3 H 34.381 28.488 23.000 1.00 . A C . 43 LYS HE3 1 1
5 7888 1 1 43 LYS HG2 H 35.286 28.136 20.765 1.00 . A C . 43 LYS HG2 1 1
5 7889 1 1 43 LYS HG3 H 33.753 27.420 20.263 1.00 . A C . 43 LYS HG3 1 1
5 7890 1 1 43 LYS HZ1 H 32.384 28.632 22.029 1.00 . A C . 43 LYS HZ1 1 1
5 7891 1 1 43 LYS HZ2 H 31.832 27.769 23.384 1.00 . A C . 43 LYS HZ2 1 1
5 7892 1 1 43 LYS HZ3 H 32.176 26.951 21.936 1.00 . A C . 43 LYS HZ3 1 1
5 7893 1 1 43 LYS N N 34.457 27.096 17.680 1.00 . A C . 43 LYS N 1 1
5 7894 1 1 43 LYS NZ N 32.459 27.738 22.553 1.00 . A C . 43 LYS NZ 1 1
5 7895 1 1 43 LYS O O 37.892 26.454 17.491 1.00 . A C . 43 LYS O 1 1
5 7896 1 1 44 VAL C C 37.496 25.035 14.838 1.00 . A C . 44 VAL C 1 1
5 7897 1 1 44 VAL CA C 37.013 24.266 16.058 1.00 . A C . 44 VAL CA 1 1
5 7898 1 1 44 VAL CB C 36.199 23.070 15.601 1.00 . A C . 44 VAL CB 1 1
5 7899 1 1 44 VAL CG1 C 36.998 22.287 14.560 1.00 . A C . 44 VAL CG1 1 1
5 7900 1 1 44 VAL CG2 C 35.907 22.168 16.800 1.00 . A C . 44 VAL CG2 1 1
5 7901 1 1 44 VAL H H 35.235 24.919 16.991 1.00 . A C . 44 VAL H 1 1
5 7902 1 1 44 VAL HA H 37.864 23.918 16.620 1.00 . A C . 44 VAL HA 1 1
5 7903 1 1 44 VAL HB H 35.271 23.425 15.167 1.00 . A C . 44 VAL HB 1 1
5 7904 1 1 44 VAL HG11 H 38.053 22.383 14.772 1.00 . A C . 44 VAL HG11 1 1
5 7905 1 1 44 VAL HG12 H 36.792 22.679 13.576 1.00 . A C . 44 VAL HG12 1 1
5 7906 1 1 44 VAL HG13 H 36.717 21.245 14.599 1.00 . A C . 44 VAL HG13 1 1
5 7907 1 1 44 VAL HG21 H 36.797 21.609 17.052 1.00 . A C . 44 VAL HG21 1 1
5 7908 1 1 44 VAL HG22 H 35.111 21.484 16.550 1.00 . A C . 44 VAL HG22 1 1
5 7909 1 1 44 VAL HG23 H 35.612 22.775 17.642 1.00 . A C . 44 VAL HG23 1 1
5 7910 1 1 44 VAL N N 36.193 25.112 16.906 1.00 . A C . 44 VAL N 1 1
5 7911 1 1 44 VAL O O 38.635 24.876 14.405 1.00 . A C . 44 VAL O 1 1
5 7912 1 1 45 MET C C 38.147 27.520 13.344 1.00 . A C . 45 MET C 1 1
5 7913 1 1 45 MET CA C 36.946 26.620 13.084 1.00 . A C . 45 MET CA 1 1
5 7914 1 1 45 MET CB C 35.765 27.483 12.629 1.00 . A C . 45 MET CB 1 1
5 7915 1 1 45 MET CE C 33.139 26.804 9.670 1.00 . A C . 45 MET CE 1 1
5 7916 1 1 45 MET CG C 34.770 26.647 11.824 1.00 . A C . 45 MET CG 1 1
5 7917 1 1 45 MET H H 35.708 25.918 14.652 1.00 . A C . 45 MET H 1 1
5 7918 1 1 45 MET HA H 37.193 25.928 12.298 1.00 . A C . 45 MET HA 1 1
5 7919 1 1 45 MET HB2 H 35.269 27.894 13.496 1.00 . A C . 45 MET HB2 1 1
5 7920 1 1 45 MET HB3 H 36.130 28.288 12.012 1.00 . A C . 45 MET HB3 1 1
5 7921 1 1 45 MET HE1 H 32.937 25.772 9.920 1.00 . A C . 45 MET HE1 1 1
5 7922 1 1 45 MET HE2 H 33.999 26.853 9.023 1.00 . A C . 45 MET HE2 1 1
5 7923 1 1 45 MET HE3 H 32.286 27.233 9.162 1.00 . A C . 45 MET HE3 1 1
5 7924 1 1 45 MET HG2 H 35.277 26.171 10.997 1.00 . A C . 45 MET HG2 1 1
5 7925 1 1 45 MET HG3 H 34.327 25.893 12.460 1.00 . A C . 45 MET HG3 1 1
5 7926 1 1 45 MET N N 36.608 25.849 14.274 1.00 . A C . 45 MET N 1 1
5 7927 1 1 45 MET O O 38.935 27.812 12.437 1.00 . A C . 45 MET O 1 1
5 7928 1 1 45 MET SD S 33.472 27.734 11.187 1.00 . A C . 45 MET SD 1 1
5 7929 1 1 46 ARG C C 40.721 28.143 14.597 1.00 . A C . 46 ARG C 1 1
5 7930 1 1 46 ARG CA C 39.403 28.845 14.917 1.00 . A C . 46 ARG CA 1 1
5 7931 1 1 46 ARG CB C 39.358 29.199 16.404 1.00 . A C . 46 ARG CB 1 1
5 7932 1 1 46 ARG CD C 38.124 30.489 18.155 1.00 . A C . 46 ARG CD 1 1
5 7933 1 1 46 ARG CG C 38.159 30.108 16.675 1.00 . A C . 46 ARG CG 1 1
5 7934 1 1 46 ARG CZ C 36.788 31.888 19.619 1.00 . A C . 46 ARG CZ 1 1
5 7935 1 1 46 ARG H H 37.632 27.724 15.272 1.00 . A C . 46 ARG H 1 1
5 7936 1 1 46 ARG HA H 39.330 29.751 14.333 1.00 . A C . 46 ARG HA 1 1
5 7937 1 1 46 ARG HB2 H 39.264 28.292 16.983 1.00 . A C . 46 ARG HB2 1 1
5 7938 1 1 46 ARG HB3 H 40.268 29.710 16.680 1.00 . A C . 46 ARG HB3 1 1
5 7939 1 1 46 ARG HD2 H 38.072 29.593 18.755 1.00 . A C . 46 ARG HD2 1 1
5 7940 1 1 46 ARG HD3 H 39.024 31.034 18.404 1.00 . A C . 46 ARG HD3 1 1
5 7941 1 1 46 ARG HE H 36.286 31.453 17.732 1.00 . A C . 46 ARG HE 1 1
5 7942 1 1 46 ARG HG2 H 38.241 31.001 16.074 1.00 . A C . 46 ARG HG2 1 1
5 7943 1 1 46 ARG HG3 H 37.253 29.589 16.421 1.00 . A C . 46 ARG HG3 1 1
5 7944 1 1 46 ARG HH11 H 38.503 31.186 20.371 1.00 . A C . 46 ARG HH11 1 1
5 7945 1 1 46 ARG HH12 H 37.560 32.163 21.445 1.00 . A C . 46 ARG HH12 1 1
5 7946 1 1 46 ARG HH21 H 35.032 32.724 19.136 1.00 . A C . 46 ARG HH21 1 1
5 7947 1 1 46 ARG HH22 H 35.593 33.035 20.746 1.00 . A C . 46 ARG HH22 1 1
5 7948 1 1 46 ARG N N 38.289 27.971 14.582 1.00 . A C . 46 ARG N 1 1
5 7949 1 1 46 ARG NE N 36.960 31.322 18.431 1.00 . A C . 46 ARG NE 1 1
5 7950 1 1 46 ARG NH1 N 37.686 31.733 20.551 1.00 . A C . 46 ARG NH1 1 1
5 7951 1 1 46 ARG NH2 N 35.721 32.605 19.853 1.00 . A C . 46 ARG NH2 1 1
5 7952 1 1 46 ARG O O 41.667 28.766 14.115 1.00 . A C . 46 ARG O 1 1
5 7953 1 1 47 MET C C 42.208 25.969 13.055 1.00 . A C . 47 MET C 1 1
5 7954 1 1 47 MET CA C 41.961 26.053 14.562 1.00 . A C . 47 MET CA 1 1
5 7955 1 1 47 MET CB C 41.827 24.649 15.159 1.00 . A C . 47 MET CB 1 1
5 7956 1 1 47 MET CE C 44.728 21.737 15.471 1.00 . A C . 47 MET CE 1 1
5 7957 1 1 47 MET CG C 43.160 23.913 15.022 1.00 . A C . 47 MET CG 1 1
5 7958 1 1 47 MET H H 39.976 26.393 15.210 1.00 . A C . 47 MET H 1 1
5 7959 1 1 47 MET HA H 42.802 26.541 15.016 1.00 . A C . 47 MET HA 1 1
5 7960 1 1 47 MET HB2 H 41.565 24.727 16.205 1.00 . A C . 47 MET HB2 1 1
5 7961 1 1 47 MET HB3 H 41.059 24.102 14.635 1.00 . A C . 47 MET HB3 1 1
5 7962 1 1 47 MET HE1 H 44.883 21.755 14.400 1.00 . A C . 47 MET HE1 1 1
5 7963 1 1 47 MET HE2 H 44.859 20.730 15.833 1.00 . A C . 47 MET HE2 1 1
5 7964 1 1 47 MET HE3 H 45.444 22.387 15.954 1.00 . A C . 47 MET HE3 1 1
5 7965 1 1 47 MET HG2 H 43.386 23.769 13.977 1.00 . A C . 47 MET HG2 1 1
5 7966 1 1 47 MET HG3 H 43.941 24.500 15.481 1.00 . A C . 47 MET HG3 1 1
5 7967 1 1 47 MET N N 40.767 26.840 14.846 1.00 . A C . 47 MET N 1 1
5 7968 1 1 47 MET O O 43.351 25.892 12.605 1.00 . A C . 47 MET O 1 1
5 7969 1 1 47 MET SD S 43.050 22.303 15.843 1.00 . A C . 47 MET SD 1 1
5 7970 1 1 48 LEU C C 41.513 27.242 10.227 1.00 . A C . 48 LEU C 1 1
5 7971 1 1 48 LEU CA C 41.200 25.877 10.835 1.00 . A C . 48 LEU CA 1 1
5 7972 1 1 48 LEU CB C 39.873 25.366 10.279 1.00 . A C . 48 LEU CB 1 1
5 7973 1 1 48 LEU CD1 C 38.206 23.506 10.364 1.00 . A C . 48 LEU CD1 1 1
5 7974 1 1 48 LEU CD2 C 40.643 22.972 10.429 1.00 . A C . 48 LEU CD2 1 1
5 7975 1 1 48 LEU CG C 39.570 23.980 10.861 1.00 . A C . 48 LEU CG 1 1
5 7976 1 1 48 LEU H H 40.244 26.017 12.723 1.00 . A C . 48 LEU H 1 1
5 7977 1 1 48 LEU HA H 41.982 25.185 10.564 1.00 . A C . 48 LEU HA 1 1
5 7978 1 1 48 LEU HB2 H 39.085 26.051 10.551 1.00 . A C . 48 LEU HB2 1 1
5 7979 1 1 48 LEU HB3 H 39.935 25.298 9.203 1.00 . A C . 48 LEU HB3 1 1
5 7980 1 1 48 LEU HD11 H 37.536 23.397 11.204 1.00 . A C . 48 LEU HD11 1 1
5 7981 1 1 48 LEU HD12 H 38.315 22.555 9.865 1.00 . A C . 48 LEU HD12 1 1
5 7982 1 1 48 LEU HD13 H 37.801 24.232 9.674 1.00 . A C . 48 LEU HD13 1 1
5 7983 1 1 48 LEU HD21 H 40.190 22.001 10.296 1.00 . A C . 48 LEU HD21 1 1
5 7984 1 1 48 LEU HD22 H 41.405 22.910 11.191 1.00 . A C . 48 LEU HD22 1 1
5 7985 1 1 48 LEU HD23 H 41.091 23.291 9.500 1.00 . A C . 48 LEU HD23 1 1
5 7986 1 1 48 LEU HG H 39.552 24.046 11.940 1.00 . A C . 48 LEU HG 1 1
5 7987 1 1 48 LEU N N 41.120 25.966 12.293 1.00 . A C . 48 LEU N 1 1
5 7988 1 1 48 LEU O O 41.822 27.343 9.040 1.00 . A C . 48 LEU O 1 1
5 7989 1 1 49 GLY C C 40.524 30.232 9.826 1.00 . A C . 49 GLY C 1 1
5 7990 1 1 49 GLY CA C 41.722 29.637 10.560 1.00 . A C . 49 GLY CA 1 1
5 7991 1 1 49 GLY H H 41.180 28.152 11.981 1.00 . A C . 49 GLY H 1 1
5 7992 1 1 49 GLY HA2 H 41.972 30.267 11.401 1.00 . A C . 49 GLY HA2 1 1
5 7993 1 1 49 GLY HA3 H 42.563 29.597 9.885 1.00 . A C . 49 GLY HA3 1 1
5 7994 1 1 49 GLY N N 41.436 28.289 11.044 1.00 . A C . 49 GLY N 1 1
5 7995 1 1 49 GLY O O 40.686 31.037 8.908 1.00 . A C . 49 GLY O 1 1
5 7996 1 1 50 GLN C C 37.170 30.925 10.664 1.00 . A C . 50 GLN C 1 1
5 7997 1 1 50 GLN CA C 38.099 30.318 9.617 1.00 . A C . 50 GLN CA 1 1
5 7998 1 1 50 GLN CB C 37.378 29.173 8.906 1.00 . A C . 50 GLN CB 1 1
5 7999 1 1 50 GLN CD C 38.529 29.626 6.732 1.00 . A C . 50 GLN CD 1 1
5 8000 1 1 50 GLN CG C 38.287 28.588 7.824 1.00 . A C . 50 GLN CG 1 1
5 8001 1 1 50 GLN H H 39.265 29.180 10.972 1.00 . A C . 50 GLN H 1 1
5 8002 1 1 50 GLN HA H 38.349 31.075 8.892 1.00 . A C . 50 GLN HA 1 1
5 8003 1 1 50 GLN HB2 H 37.131 28.403 9.625 1.00 . A C . 50 GLN HB2 1 1
5 8004 1 1 50 GLN HB3 H 36.472 29.544 8.451 1.00 . A C . 50 GLN HB3 1 1
5 8005 1 1 50 GLN HE21 H 40.221 28.794 6.111 1.00 . A C . 50 GLN HE21 1 1
5 8006 1 1 50 GLN HE22 H 39.750 30.193 5.273 1.00 . A C . 50 GLN HE22 1 1
5 8007 1 1 50 GLN HG2 H 39.231 28.305 8.266 1.00 . A C . 50 GLN HG2 1 1
5 8008 1 1 50 GLN HG3 H 37.817 27.717 7.393 1.00 . A C . 50 GLN HG3 1 1
5 8009 1 1 50 GLN N N 39.325 29.824 10.237 1.00 . A C . 50 GLN N 1 1
5 8010 1 1 50 GLN NE2 N 39.588 29.529 5.976 1.00 . A C . 50 GLN NE2 1 1
5 8011 1 1 50 GLN O O 37.083 30.438 11.791 1.00 . A C . 50 GLN O 1 1
5 8012 1 1 50 GLN OE1 O 37.728 30.545 6.560 1.00 . A C . 50 GLN OE1 1 1
5 8013 1 1 51 ASN C C 34.355 33.230 10.417 1.00 . A C . 51 ASN C 1 1
5 8014 1 1 51 ASN CA C 35.546 32.660 11.185 1.00 . A C . 51 ASN CA 1 1
5 8015 1 1 51 ASN CB C 36.267 33.783 11.931 1.00 . A C . 51 ASN CB 1 1
5 8016 1 1 51 ASN CG C 35.369 34.339 13.029 1.00 . A C . 51 ASN CG 1 1
5 8017 1 1 51 ASN H H 36.582 32.329 9.366 1.00 . A C . 51 ASN H 1 1
5 8018 1 1 51 ASN HA H 35.184 31.945 11.905 1.00 . A C . 51 ASN HA 1 1
5 8019 1 1 51 ASN HB2 H 37.175 33.395 12.371 1.00 . A C . 51 ASN HB2 1 1
5 8020 1 1 51 ASN HB3 H 36.515 34.573 11.237 1.00 . A C . 51 ASN HB3 1 1
5 8021 1 1 51 ASN HD21 H 36.520 33.683 14.509 1.00 . A C . 51 ASN HD21 1 1
5 8022 1 1 51 ASN HD22 H 35.124 34.521 14.991 1.00 . A C . 51 ASN HD22 1 1
5 8023 1 1 51 ASN N N 36.473 31.990 10.278 1.00 . A C . 51 ASN N 1 1
5 8024 1 1 51 ASN ND2 N 35.697 34.167 14.280 1.00 . A C . 51 ASN ND2 1 1
5 8025 1 1 51 ASN O O 34.232 34.444 10.256 1.00 . A C . 51 ASN O 1 1
5 8026 1 1 51 ASN OD1 O 34.335 34.941 12.740 1.00 . A C . 51 ASN OD1 1 1
5 8027 1 1 52 PRO C C 31.190 33.343 10.080 1.00 . A C . 52 PRO C 1 1
5 8028 1 1 52 PRO CA C 32.277 32.792 9.178 1.00 . A C . 52 PRO CA 1 1
5 8029 1 1 52 PRO CB C 31.822 31.509 8.496 1.00 . A C . 52 PRO CB 1 1
5 8030 1 1 52 PRO CD C 33.550 30.913 10.096 1.00 . A C . 52 PRO CD 1 1
5 8031 1 1 52 PRO CG C 32.298 30.408 9.381 1.00 . A C . 52 PRO CG 1 1
5 8032 1 1 52 PRO HA H 32.542 33.520 8.429 1.00 . A C . 52 PRO HA 1 1
5 8033 1 1 52 PRO HB2 H 30.742 31.493 8.421 1.00 . A C . 52 PRO HB2 1 1
5 8034 1 1 52 PRO HB3 H 32.270 31.423 7.521 1.00 . A C . 52 PRO HB3 1 1
5 8035 1 1 52 PRO HD2 H 33.514 30.630 11.137 1.00 . A C . 52 PRO HD2 1 1
5 8036 1 1 52 PRO HD3 H 34.442 30.530 9.625 1.00 . A C . 52 PRO HD3 1 1
5 8037 1 1 52 PRO HG2 H 31.531 30.162 10.102 1.00 . A C . 52 PRO HG2 1 1
5 8038 1 1 52 PRO HG3 H 32.545 29.544 8.790 1.00 . A C . 52 PRO HG3 1 1
5 8039 1 1 52 PRO N N 33.483 32.377 9.947 1.00 . A C . 52 PRO N 1 1
5 8040 1 1 52 PRO O O 31.425 33.619 11.255 1.00 . A C . 52 PRO O 1 1
5 8041 1 1 53 THR C C 28.034 32.907 10.899 1.00 . A C . 53 THR C 1 1
5 8042 1 1 53 THR CA C 28.893 34.034 10.310 1.00 . A C . 53 THR CA 1 1
5 8043 1 1 53 THR CB C 28.022 34.955 9.453 1.00 . A C . 53 THR CB 1 1
5 8044 1 1 53 THR CG2 C 28.605 36.367 9.470 1.00 . A C . 53 THR CG2 1 1
5 8045 1 1 53 THR H H 29.864 33.270 8.589 1.00 . A C . 53 THR H 1 1
5 8046 1 1 53 THR HA H 29.311 34.611 11.105 1.00 . A C . 53 THR HA 1 1
5 8047 1 1 53 THR HB H 27.026 34.984 9.865 1.00 . A C . 53 THR HB 1 1
5 8048 1 1 53 THR HG1 H 28.470 35.057 7.558 1.00 . A C . 53 THR HG1 1 1
5 8049 1 1 53 THR HG21 H 28.140 36.956 8.695 1.00 . A C . 53 THR HG21 1 1
5 8050 1 1 53 THR HG22 H 29.670 36.322 9.300 1.00 . A C . 53 THR HG22 1 1
5 8051 1 1 53 THR HG23 H 28.413 36.822 10.431 1.00 . A C . 53 THR HG23 1 1
5 8052 1 1 53 THR N N 29.999 33.506 9.528 1.00 . A C . 53 THR N 1 1
5 8053 1 1 53 THR O O 28.007 31.796 10.360 1.00 . A C . 53 THR O 1 1
5 8054 1 1 53 THR OG1 O 27.966 34.463 8.118 1.00 . A C . 53 THR OG1 1 1
5 8055 1 1 54 PRO C C 25.428 31.540 11.621 1.00 . A C . 54 PRO C 1 1
5 8056 1 1 54 PRO CA C 26.441 32.122 12.612 1.00 . A C . 54 PRO CA 1 1
5 8057 1 1 54 PRO CB C 25.696 32.885 13.709 1.00 . A C . 54 PRO CB 1 1
5 8058 1 1 54 PRO CD C 27.280 34.432 12.755 1.00 . A C . 54 PRO CD 1 1
5 8059 1 1 54 PRO CG C 26.568 34.038 14.054 1.00 . A C . 54 PRO CG 1 1
5 8060 1 1 54 PRO HA H 27.032 31.338 13.053 1.00 . A C . 54 PRO HA 1 1
5 8061 1 1 54 PRO HB2 H 24.740 33.231 13.339 1.00 . A C . 54 PRO HB2 1 1
5 8062 1 1 54 PRO HB3 H 25.557 32.254 14.573 1.00 . A C . 54 PRO HB3 1 1
5 8063 1 1 54 PRO HD2 H 26.718 35.193 12.226 1.00 . A C . 54 PRO HD2 1 1
5 8064 1 1 54 PRO HD3 H 28.274 34.776 12.981 1.00 . A C . 54 PRO HD3 1 1
5 8065 1 1 54 PRO HG2 H 25.963 34.859 14.419 1.00 . A C . 54 PRO HG2 1 1
5 8066 1 1 54 PRO HG3 H 27.294 33.749 14.799 1.00 . A C . 54 PRO HG3 1 1
5 8067 1 1 54 PRO N N 27.322 33.159 11.985 1.00 . A C . 54 PRO N 1 1
5 8068 1 1 54 PRO O O 25.054 30.372 11.719 1.00 . A C . 54 PRO O 1 1
5 8069 1 1 55 GLU C C 24.527 30.829 8.842 1.00 . A C . 55 GLU C 1 1
5 8070 1 1 55 GLU CA C 23.966 31.933 9.716 1.00 . A C . 55 GLU CA 1 1
5 8071 1 1 55 GLU CB C 23.583 33.103 8.816 1.00 . A C . 55 GLU CB 1 1
5 8072 1 1 55 GLU CD C 22.461 35.342 8.810 1.00 . A C . 55 GLU CD 1 1
5 8073 1 1 55 GLU CG C 22.948 34.181 9.674 1.00 . A C . 55 GLU CG 1 1
5 8074 1 1 55 GLU H H 25.276 33.300 10.677 1.00 . A C . 55 GLU H 1 1
5 8075 1 1 55 GLU HA H 23.085 31.578 10.229 1.00 . A C . 55 GLU HA 1 1
5 8076 1 1 55 GLU HB2 H 24.468 33.491 8.332 1.00 . A C . 55 GLU HB2 1 1
5 8077 1 1 55 GLU HB3 H 22.876 32.772 8.072 1.00 . A C . 55 GLU HB3 1 1
5 8078 1 1 55 GLU HG2 H 22.118 33.763 10.220 1.00 . A C . 55 GLU HG2 1 1
5 8079 1 1 55 GLU HG3 H 23.692 34.540 10.367 1.00 . A C . 55 GLU HG3 1 1
5 8080 1 1 55 GLU N N 24.963 32.371 10.691 1.00 . A C . 55 GLU N 1 1
5 8081 1 1 55 GLU O O 23.833 29.872 8.502 1.00 . A C . 55 GLU O 1 1
5 8082 1 1 55 GLU OE1 O 22.748 35.337 7.624 1.00 . A C . 55 GLU OE1 1 1
5 8083 1 1 55 GLU OE2 O 21.802 36.216 9.349 1.00 . A C . 55 GLU OE2 1 1
5 8084 1 1 56 GLU C C 26.599 28.699 8.363 1.00 . A C . 56 GLU C 1 1
5 8085 1 1 56 GLU CA C 26.452 30.007 7.620 1.00 . A C . 56 GLU CA 1 1
5 8086 1 1 56 GLU CB C 27.841 30.497 7.205 1.00 . A C . 56 GLU CB 1 1
5 8087 1 1 56 GLU CD C 29.040 32.217 5.829 1.00 . A C . 56 GLU CD 1 1
5 8088 1 1 56 GLU CG C 27.688 31.758 6.367 1.00 . A C . 56 GLU CG 1 1
5 8089 1 1 56 GLU H H 26.272 31.782 8.784 1.00 . A C . 56 GLU H 1 1
5 8090 1 1 56 GLU HA H 25.852 29.850 6.737 1.00 . A C . 56 GLU HA 1 1
5 8091 1 1 56 GLU HB2 H 28.432 30.712 8.085 1.00 . A C . 56 GLU HB2 1 1
5 8092 1 1 56 GLU HB3 H 28.331 29.735 6.617 1.00 . A C . 56 GLU HB3 1 1
5 8093 1 1 56 GLU HG2 H 27.021 31.559 5.544 1.00 . A C . 56 GLU HG2 1 1
5 8094 1 1 56 GLU HG3 H 27.271 32.534 6.989 1.00 . A C . 56 GLU HG3 1 1
5 8095 1 1 56 GLU N N 25.789 30.987 8.477 1.00 . A C . 56 GLU N 1 1
5 8096 1 1 56 GLU O O 26.394 27.619 7.806 1.00 . A C . 56 GLU O 1 1
5 8097 1 1 56 GLU OE1 O 30.010 31.503 6.023 1.00 . A C . 56 GLU OE1 1 1
5 8098 1 1 56 GLU OE2 O 29.085 33.281 5.231 1.00 . A C . 56 GLU OE2 1 1
5 8099 1 1 57 LEU C C 25.811 26.898 10.642 1.00 . A C . 57 LEU C 1 1
5 8100 1 1 57 LEU CA C 27.127 27.638 10.475 1.00 . A C . 57 LEU CA 1 1
5 8101 1 1 57 LEU CB C 27.656 28.040 11.853 1.00 . A C . 57 LEU CB 1 1
5 8102 1 1 57 LEU CD1 C 29.564 29.112 13.063 1.00 . A C . 57 LEU CD1 1 1
5 8103 1 1 57 LEU CD2 C 30.027 27.317 11.389 1.00 . A C . 57 LEU CD2 1 1
5 8104 1 1 57 LEU CG C 29.113 28.502 11.737 1.00 . A C . 57 LEU CG 1 1
5 8105 1 1 57 LEU H H 27.094 29.714 10.008 1.00 . A C . 57 LEU H 1 1
5 8106 1 1 57 LEU HA H 27.836 26.980 10.009 1.00 . A C . 57 LEU HA 1 1
5 8107 1 1 57 LEU HB2 H 27.055 28.850 12.240 1.00 . A C . 57 LEU HB2 1 1
5 8108 1 1 57 LEU HB3 H 27.590 27.199 12.525 1.00 . A C . 57 LEU HB3 1 1
5 8109 1 1 57 LEU HD11 H 29.022 28.651 13.877 1.00 . A C . 57 LEU HD11 1 1
5 8110 1 1 57 LEU HD12 H 29.368 30.173 13.055 1.00 . A C . 57 LEU HD12 1 1
5 8111 1 1 57 LEU HD13 H 30.622 28.943 13.195 1.00 . A C . 57 LEU HD13 1 1
5 8112 1 1 57 LEU HD21 H 29.524 26.386 11.593 1.00 . A C . 57 LEU HD21 1 1
5 8113 1 1 57 LEU HD22 H 30.927 27.372 11.983 1.00 . A C . 57 LEU HD22 1 1
5 8114 1 1 57 LEU HD23 H 30.286 27.363 10.343 1.00 . A C . 57 LEU HD23 1 1
5 8115 1 1 57 LEU HG H 29.185 29.250 10.960 1.00 . A C . 57 LEU HG 1 1
5 8116 1 1 57 LEU N N 26.953 28.815 9.633 1.00 . A C . 57 LEU N 1 1
5 8117 1 1 57 LEU O O 25.772 25.665 10.637 1.00 . A C . 57 LEU O 1 1
5 8118 1 1 58 GLN C C 22.995 26.323 9.726 1.00 . A C . 58 GLN C 1 1
5 8119 1 1 58 GLN CA C 23.420 27.064 10.993 1.00 . A C . 58 GLN CA 1 1
5 8120 1 1 58 GLN CB C 22.397 28.156 11.313 1.00 . A C . 58 GLN CB 1 1
5 8121 1 1 58 GLN CD C 21.279 26.864 13.138 1.00 . A C . 58 GLN CD 1 1
5 8122 1 1 58 GLN CG C 21.084 27.517 11.771 1.00 . A C . 58 GLN CG 1 1
5 8123 1 1 58 GLN H H 24.836 28.637 10.808 1.00 . A C . 58 GLN H 1 1
5 8124 1 1 58 GLN HA H 23.461 26.365 11.815 1.00 . A C . 58 GLN HA 1 1
5 8125 1 1 58 GLN HB2 H 22.783 28.789 12.099 1.00 . A C . 58 GLN HB2 1 1
5 8126 1 1 58 GLN HB3 H 22.217 28.752 10.429 1.00 . A C . 58 GLN HB3 1 1
5 8127 1 1 58 GLN HE21 H 20.567 25.095 12.582 1.00 . A C . 58 GLN HE21 1 1
5 8128 1 1 58 GLN HE22 H 21.069 25.199 14.200 1.00 . A C . 58 GLN HE22 1 1
5 8129 1 1 58 GLN HG2 H 20.319 28.277 11.840 1.00 . A C . 58 GLN HG2 1 1
5 8130 1 1 58 GLN HG3 H 20.781 26.767 11.056 1.00 . A C . 58 GLN HG3 1 1
5 8131 1 1 58 GLN N N 24.736 27.660 10.805 1.00 . A C . 58 GLN N 1 1
5 8132 1 1 58 GLN NE2 N 20.944 25.615 13.321 1.00 . A C . 58 GLN NE2 1 1
5 8133 1 1 58 GLN O O 22.464 25.215 9.792 1.00 . A C . 58 GLN O 1 1
5 8134 1 1 58 GLN OE1 O 21.752 27.515 14.071 1.00 . A C . 58 GLN OE1 1 1
5 8135 1 1 59 GLU C C 23.715 25.074 7.042 1.00 . A C . 59 GLU C 1 1
5 8136 1 1 59 GLU CA C 22.897 26.337 7.291 1.00 . A C . 59 GLU CA 1 1
5 8137 1 1 59 GLU CB C 23.118 27.333 6.150 1.00 . A C . 59 GLU CB 1 1
5 8138 1 1 59 GLU CD C 22.275 29.440 5.097 1.00 . A C . 59 GLU CD 1 1
5 8139 1 1 59 GLU CG C 22.054 28.430 6.217 1.00 . A C . 59 GLU CG 1 1
5 8140 1 1 59 GLU H H 23.678 27.821 8.585 1.00 . A C . 59 GLU H 1 1
5 8141 1 1 59 GLU HA H 21.852 26.069 7.313 1.00 . A C . 59 GLU HA 1 1
5 8142 1 1 59 GLU HB2 H 24.098 27.777 6.246 1.00 . A C . 59 GLU HB2 1 1
5 8143 1 1 59 GLU HB3 H 23.045 26.820 5.204 1.00 . A C . 59 GLU HB3 1 1
5 8144 1 1 59 GLU HG2 H 21.076 27.984 6.108 1.00 . A C . 59 GLU HG2 1 1
5 8145 1 1 59 GLU HG3 H 22.114 28.934 7.170 1.00 . A C . 59 GLU HG3 1 1
5 8146 1 1 59 GLU N N 23.245 26.942 8.573 1.00 . A C . 59 GLU N 1 1
5 8147 1 1 59 GLU O O 23.204 24.085 6.515 1.00 . A C . 59 GLU O 1 1
5 8148 1 1 59 GLU OE1 O 23.366 29.979 5.018 1.00 . A C . 59 GLU OE1 1 1
5 8149 1 1 59 GLU OE2 O 21.349 29.658 4.331 1.00 . A C . 59 GLU OE2 1 1
5 8150 1 1 60 MET C C 25.298 22.742 7.951 1.00 . A C . 60 MET C 1 1
5 8151 1 1 60 MET CA C 25.862 23.962 7.236 1.00 . A C . 60 MET CA 1 1
5 8152 1 1 60 MET CB C 27.252 24.279 7.784 1.00 . A C . 60 MET CB 1 1
5 8153 1 1 60 MET CE C 29.222 21.938 7.144 1.00 . A C . 60 MET CE 1 1
5 8154 1 1 60 MET CG C 28.241 24.444 6.630 1.00 . A C . 60 MET CG 1 1
5 8155 1 1 60 MET H H 25.342 25.923 7.839 1.00 . A C . 60 MET H 1 1
5 8156 1 1 60 MET HA H 25.943 23.747 6.179 1.00 . A C . 60 MET HA 1 1
5 8157 1 1 60 MET HB2 H 27.208 25.200 8.348 1.00 . A C . 60 MET HB2 1 1
5 8158 1 1 60 MET HB3 H 27.578 23.480 8.430 1.00 . A C . 60 MET HB3 1 1
5 8159 1 1 60 MET HE1 H 28.467 21.366 7.664 1.00 . A C . 60 MET HE1 1 1
5 8160 1 1 60 MET HE2 H 29.683 22.629 7.832 1.00 . A C . 60 MET HE2 1 1
5 8161 1 1 60 MET HE3 H 29.976 21.271 6.750 1.00 . A C . 60 MET HE3 1 1
5 8162 1 1 60 MET HG2 H 27.859 25.175 5.932 1.00 . A C . 60 MET HG2 1 1
5 8163 1 1 60 MET HG3 H 29.193 24.777 7.015 1.00 . A C . 60 MET HG3 1 1
5 8164 1 1 60 MET N N 24.987 25.112 7.423 1.00 . A C . 60 MET N 1 1
5 8165 1 1 60 MET O O 25.231 21.650 7.381 1.00 . A C . 60 MET O 1 1
5 8166 1 1 60 MET SD S 28.453 22.855 5.782 1.00 . A C . 60 MET SD 1 1
5 8167 1 1 61 ILE C C 22.997 21.378 9.357 1.00 . A C . 61 ILE C 1 1
5 8168 1 1 61 ILE CA C 24.315 21.840 9.969 1.00 . A C . 61 ILE CA 1 1
5 8169 1 1 61 ILE CB C 24.099 22.257 11.412 1.00 . A C . 61 ILE CB 1 1
5 8170 1 1 61 ILE CD1 C 25.280 23.144 13.416 1.00 . A C . 61 ILE CD1 1 1
5 8171 1 1 61 ILE CG1 C 25.464 22.517 12.043 1.00 . A C . 61 ILE CG1 1 1
5 8172 1 1 61 ILE CG2 C 23.389 21.119 12.155 1.00 . A C . 61 ILE CG2 1 1
5 8173 1 1 61 ILE H H 24.951 23.823 9.596 1.00 . A C . 61 ILE H 1 1
5 8174 1 1 61 ILE HA H 25.009 21.016 9.961 1.00 . A C . 61 ILE HA 1 1
5 8175 1 1 61 ILE HB H 23.497 23.152 11.450 1.00 . A C . 61 ILE HB 1 1
5 8176 1 1 61 ILE HD11 H 24.576 23.956 13.345 1.00 . A C . 61 ILE HD11 1 1
5 8177 1 1 61 ILE HD12 H 26.228 23.513 13.772 1.00 . A C . 61 ILE HD12 1 1
5 8178 1 1 61 ILE HD13 H 24.903 22.398 14.099 1.00 . A C . 61 ILE HD13 1 1
5 8179 1 1 61 ILE HG12 H 26.002 21.583 12.140 1.00 . A C . 61 ILE HG12 1 1
5 8180 1 1 61 ILE HG13 H 26.025 23.193 11.412 1.00 . A C . 61 ILE HG13 1 1
5 8181 1 1 61 ILE HG21 H 23.653 20.176 11.699 1.00 . A C . 61 ILE HG21 1 1
5 8182 1 1 61 ILE HG22 H 22.321 21.259 12.094 1.00 . A C . 61 ILE HG22 1 1
5 8183 1 1 61 ILE HG23 H 23.691 21.112 13.191 1.00 . A C . 61 ILE HG23 1 1
5 8184 1 1 61 ILE N N 24.882 22.932 9.195 1.00 . A C . 61 ILE N 1 1
5 8185 1 1 61 ILE O O 22.697 20.190 9.330 1.00 . A C . 61 ILE O 1 1
5 8186 1 1 62 ASP C C 21.057 21.108 7.081 1.00 . A C . 62 ASP C 1 1
5 8187 1 1 62 ASP CA C 20.909 22.035 8.289 1.00 . A C . 62 ASP CA 1 1
5 8188 1 1 62 ASP CB C 20.231 23.330 7.844 1.00 . A C . 62 ASP CB 1 1
5 8189 1 1 62 ASP CG C 19.778 24.130 9.059 1.00 . A C . 62 ASP CG 1 1
5 8190 1 1 62 ASP H H 22.498 23.269 8.957 1.00 . A C . 62 ASP H 1 1
5 8191 1 1 62 ASP HA H 20.282 21.552 9.027 1.00 . A C . 62 ASP HA 1 1
5 8192 1 1 62 ASP HB2 H 20.925 23.918 7.263 1.00 . A C . 62 ASP HB2 1 1
5 8193 1 1 62 ASP HB3 H 19.370 23.091 7.236 1.00 . A C . 62 ASP HB3 1 1
5 8194 1 1 62 ASP N N 22.208 22.336 8.887 1.00 . A C . 62 ASP N 1 1
5 8195 1 1 62 ASP O O 20.222 20.229 6.865 1.00 . A C . 62 ASP O 1 1
5 8196 1 1 62 ASP OD1 O 19.765 23.568 10.142 1.00 . A C . 62 ASP OD1 1 1
5 8197 1 1 62 ASP OD2 O 19.454 25.293 8.891 1.00 . A C . 62 ASP OD2 1 1
5 8198 1 1 63 GLU C C 22.482 19.011 5.488 1.00 . A C . 63 GLU C 1 1
5 8199 1 1 63 GLU CA C 22.326 20.481 5.109 1.00 . A C . 63 GLU CA 1 1
5 8200 1 1 63 GLU CB C 23.594 20.947 4.388 1.00 . A C . 63 GLU CB 1 1
5 8201 1 1 63 GLU CD C 22.390 22.108 2.533 1.00 . A C . 63 GLU CD 1 1
5 8202 1 1 63 GLU CG C 23.347 22.294 3.706 1.00 . A C . 63 GLU CG 1 1
5 8203 1 1 63 GLU H H 22.738 22.033 6.500 1.00 . A C . 63 GLU H 1 1
5 8204 1 1 63 GLU HA H 21.483 20.587 4.441 1.00 . A C . 63 GLU HA 1 1
5 8205 1 1 63 GLU HB2 H 24.395 21.052 5.107 1.00 . A C . 63 GLU HB2 1 1
5 8206 1 1 63 GLU HB3 H 23.876 20.216 3.644 1.00 . A C . 63 GLU HB3 1 1
5 8207 1 1 63 GLU HG2 H 22.917 22.985 4.416 1.00 . A C . 63 GLU HG2 1 1
5 8208 1 1 63 GLU HG3 H 24.284 22.688 3.343 1.00 . A C . 63 GLU HG3 1 1
5 8209 1 1 63 GLU N N 22.107 21.311 6.291 1.00 . A C . 63 GLU N 1 1
5 8210 1 1 63 GLU O O 21.907 18.132 4.843 1.00 . A C . 63 GLU O 1 1
5 8211 1 1 63 GLU OE1 O 22.413 21.040 1.943 1.00 . A C . 63 GLU OE1 1 1
5 8212 1 1 63 GLU OE2 O 21.645 23.030 2.247 1.00 . A C . 63 GLU OE2 1 1
5 8213 1 1 64 VAL C C 22.356 16.937 7.949 1.00 . A C . 64 VAL C 1 1
5 8214 1 1 64 VAL CA C 23.453 17.369 6.982 1.00 . A C . 64 VAL CA 1 1
5 8215 1 1 64 VAL CB C 24.818 17.236 7.652 1.00 . A C . 64 VAL CB 1 1
5 8216 1 1 64 VAL CG1 C 24.877 18.155 8.870 1.00 . A C . 64 VAL CG1 1 1
5 8217 1 1 64 VAL CG2 C 25.026 15.788 8.095 1.00 . A C . 64 VAL CG2 1 1
5 8218 1 1 64 VAL H H 23.679 19.477 7.025 1.00 . A C . 64 VAL H 1 1
5 8219 1 1 64 VAL HA H 23.428 16.719 6.121 1.00 . A C . 64 VAL HA 1 1
5 8220 1 1 64 VAL HB H 25.592 17.516 6.950 1.00 . A C . 64 VAL HB 1 1
5 8221 1 1 64 VAL HG11 H 25.869 18.127 9.296 1.00 . A C . 64 VAL HG11 1 1
5 8222 1 1 64 VAL HG12 H 24.160 17.825 9.607 1.00 . A C . 64 VAL HG12 1 1
5 8223 1 1 64 VAL HG13 H 24.646 19.163 8.566 1.00 . A C . 64 VAL HG13 1 1
5 8224 1 1 64 VAL HG21 H 24.760 15.122 7.288 1.00 . A C . 64 VAL HG21 1 1
5 8225 1 1 64 VAL HG22 H 24.403 15.581 8.953 1.00 . A C . 64 VAL HG22 1 1
5 8226 1 1 64 VAL HG23 H 26.061 15.638 8.357 1.00 . A C . 64 VAL HG23 1 1
5 8227 1 1 64 VAL N N 23.248 18.742 6.537 1.00 . A C . 64 VAL N 1 1
5 8228 1 1 64 VAL O O 22.001 15.759 8.022 1.00 . A C . 64 VAL O 1 1
5 8229 1 1 65 ASP C C 19.420 17.585 9.016 1.00 . A C . 65 ASP C 1 1
5 8230 1 1 65 ASP CA C 20.790 17.613 9.680 1.00 . A C . 65 ASP CA 1 1
5 8231 1 1 65 ASP CB C 20.794 18.675 10.773 1.00 . A C . 65 ASP CB 1 1
5 8232 1 1 65 ASP CG C 19.771 18.316 11.842 1.00 . A C . 65 ASP CG 1 1
5 8233 1 1 65 ASP H H 22.167 18.811 8.609 1.00 . A C . 65 ASP H 1 1
5 8234 1 1 65 ASP HA H 20.982 16.654 10.132 1.00 . A C . 65 ASP HA 1 1
5 8235 1 1 65 ASP HB2 H 21.775 18.732 11.214 1.00 . A C . 65 ASP HB2 1 1
5 8236 1 1 65 ASP HB3 H 20.537 19.629 10.340 1.00 . A C . 65 ASP HB3 1 1
5 8237 1 1 65 ASP N N 21.835 17.898 8.702 1.00 . A C . 65 ASP N 1 1
5 8238 1 1 65 ASP O O 18.896 18.619 8.602 1.00 . A C . 65 ASP O 1 1
5 8239 1 1 65 ASP OD1 O 19.159 17.267 11.716 1.00 . A C . 65 ASP OD1 1 1
5 8240 1 1 65 ASP OD2 O 19.612 19.094 12.769 1.00 . A C . 65 ASP OD2 1 1
5 8241 1 1 66 GLU C C 16.453 16.892 9.144 1.00 . A C . 66 GLU C 1 1
5 8242 1 1 66 GLU CA C 17.543 16.224 8.306 1.00 . A C . 66 GLU CA 1 1
5 8243 1 1 66 GLU CB C 17.233 14.736 8.134 1.00 . A C . 66 GLU CB 1 1
5 8244 1 1 66 GLU CD C 15.647 13.112 7.084 1.00 . A C . 66 GLU CD 1 1
5 8245 1 1 66 GLU CG C 15.898 14.580 7.407 1.00 . A C . 66 GLU CG 1 1
5 8246 1 1 66 GLU H H 19.322 15.610 9.270 1.00 . A C . 66 GLU H 1 1
5 8247 1 1 66 GLU HA H 17.557 16.687 7.329 1.00 . A C . 66 GLU HA 1 1
5 8248 1 1 66 GLU HB2 H 18.018 14.268 7.554 1.00 . A C . 66 GLU HB2 1 1
5 8249 1 1 66 GLU HB3 H 17.172 14.265 9.103 1.00 . A C . 66 GLU HB3 1 1
5 8250 1 1 66 GLU HG2 H 15.104 14.950 8.038 1.00 . A C . 66 GLU HG2 1 1
5 8251 1 1 66 GLU HG3 H 15.923 15.148 6.490 1.00 . A C . 66 GLU HG3 1 1
5 8252 1 1 66 GLU N N 18.851 16.393 8.919 1.00 . A C . 66 GLU N 1 1
5 8253 1 1 66 GLU O O 15.541 17.516 8.603 1.00 . A C . 66 GLU O 1 1
5 8254 1 1 66 GLU OE1 O 16.487 12.298 7.431 1.00 . A C . 66 GLU OE1 1 1
5 8255 1 1 66 GLU OE2 O 14.620 12.824 6.493 1.00 . A C . 66 GLU OE2 1 1
5 8256 1 1 67 ASP C C 15.748 18.837 11.488 1.00 . A C . 67 ASP C 1 1
5 8257 1 1 67 ASP CA C 15.545 17.334 11.351 1.00 . A C . 67 ASP CA 1 1
5 8258 1 1 67 ASP CB C 15.619 16.663 12.726 1.00 . A C . 67 ASP CB 1 1
5 8259 1 1 67 ASP CG C 17.058 16.663 13.233 1.00 . A C . 67 ASP CG 1 1
5 8260 1 1 67 ASP H H 17.285 16.229 10.847 1.00 . A C . 67 ASP H 1 1
5 8261 1 1 67 ASP HA H 14.569 17.157 10.939 1.00 . A C . 67 ASP HA 1 1
5 8262 1 1 67 ASP HB2 H 14.991 17.199 13.422 1.00 . A C . 67 ASP HB2 1 1
5 8263 1 1 67 ASP HB3 H 15.271 15.643 12.644 1.00 . A C . 67 ASP HB3 1 1
5 8264 1 1 67 ASP N N 16.545 16.746 10.466 1.00 . A C . 67 ASP N 1 1
5 8265 1 1 67 ASP O O 14.862 19.551 11.961 1.00 . A C . 67 ASP O 1 1
5 8266 1 1 67 ASP OD1 O 17.599 17.736 13.422 1.00 . A C . 67 ASP OD1 1 1
5 8267 1 1 67 ASP OD2 O 17.600 15.587 13.414 1.00 . A C . 67 ASP OD2 1 1
5 8268 1 1 68 GLY C C 17.271 21.212 12.557 1.00 . A C . 68 GLY C 1 1
5 8269 1 1 68 GLY CA C 17.175 20.749 11.112 1.00 . A C . 68 GLY CA 1 1
5 8270 1 1 68 GLY H H 17.568 18.713 10.661 1.00 . A C . 68 GLY H 1 1
5 8271 1 1 68 GLY HA2 H 18.110 20.955 10.607 1.00 . A C . 68 GLY HA2 1 1
5 8272 1 1 68 GLY HA3 H 16.379 21.286 10.621 1.00 . A C . 68 GLY HA3 1 1
5 8273 1 1 68 GLY N N 16.901 19.320 11.048 1.00 . A C . 68 GLY N 1 1
5 8274 1 1 68 GLY O O 17.089 22.392 12.855 1.00 . A C . 68 GLY O 1 1
5 8275 1 1 69 SER C C 18.747 21.616 15.113 1.00 . A C . 69 SER C 1 1
5 8276 1 1 69 SER CA C 17.645 20.593 14.872 1.00 . A C . 69 SER CA 1 1
5 8277 1 1 69 SER CB C 17.930 19.329 15.683 1.00 . A C . 69 SER CB 1 1
5 8278 1 1 69 SER H H 17.661 19.347 13.156 1.00 . A C . 69 SER H 1 1
5 8279 1 1 69 SER HA H 16.705 21.009 15.199 1.00 . A C . 69 SER HA 1 1
5 8280 1 1 69 SER HB2 H 17.977 19.577 16.731 1.00 . A C . 69 SER HB2 1 1
5 8281 1 1 69 SER HB3 H 17.136 18.613 15.525 1.00 . A C . 69 SER HB3 1 1
5 8282 1 1 69 SER HG H 19.065 18.399 14.405 1.00 . A C . 69 SER HG 1 1
5 8283 1 1 69 SER N N 17.545 20.272 13.452 1.00 . A C . 69 SER N 1 1
5 8284 1 1 69 SER O O 18.755 22.304 16.133 1.00 . A C . 69 SER O 1 1
5 8285 1 1 69 SER OG O 19.177 18.780 15.279 1.00 . A C . 69 SER OG 1 1
5 8286 1 1 70 GLY C C 21.898 22.100 15.135 1.00 . A C . 70 GLY C 1 1
5 8287 1 1 70 GLY CA C 20.768 22.671 14.288 1.00 . A C . 70 GLY CA 1 1
5 8288 1 1 70 GLY H H 19.613 21.148 13.369 1.00 . A C . 70 GLY H 1 1
5 8289 1 1 70 GLY HA2 H 21.145 22.906 13.303 1.00 . A C . 70 GLY HA2 1 1
5 8290 1 1 70 GLY HA3 H 20.402 23.573 14.752 1.00 . A C . 70 GLY HA3 1 1
5 8291 1 1 70 GLY N N 19.671 21.717 14.166 1.00 . A C . 70 GLY N 1 1
5 8292 1 1 70 GLY O O 22.892 22.777 15.399 1.00 . A C . 70 GLY O 1 1
5 8293 1 1 71 THR C C 23.113 18.838 15.748 1.00 . A C . 71 THR C 1 1
5 8294 1 1 71 THR CA C 22.745 20.182 16.365 1.00 . A C . 71 THR CA 1 1
5 8295 1 1 71 THR CB C 22.214 19.971 17.786 1.00 . A C . 71 THR CB 1 1
5 8296 1 1 71 THR CG2 C 21.863 21.322 18.410 1.00 . A C . 71 THR CG2 1 1
5 8297 1 1 71 THR H H 20.923 20.362 15.303 1.00 . A C . 71 THR H 1 1
5 8298 1 1 71 THR HA H 23.629 20.801 16.411 1.00 . A C . 71 THR HA 1 1
5 8299 1 1 71 THR HB H 22.970 19.489 18.384 1.00 . A C . 71 THR HB 1 1
5 8300 1 1 71 THR HG1 H 21.149 18.540 17.007 1.00 . A C . 71 THR HG1 1 1
5 8301 1 1 71 THR HG21 H 20.789 21.434 18.445 1.00 . A C . 71 THR HG21 1 1
5 8302 1 1 71 THR HG22 H 22.288 22.116 17.815 1.00 . A C . 71 THR HG22 1 1
5 8303 1 1 71 THR HG23 H 22.263 21.370 19.412 1.00 . A C . 71 THR HG23 1 1
5 8304 1 1 71 THR N N 21.736 20.848 15.552 1.00 . A C . 71 THR N 1 1
5 8305 1 1 71 THR O O 22.335 18.265 14.984 1.00 . A C . 71 THR O 1 1
5 8306 1 1 71 THR OG1 O 21.052 19.152 17.739 1.00 . A C . 71 THR OG1 1 1
5 8307 1 1 72 VAL C C 24.948 16.069 16.692 1.00 . A C . 72 VAL C 1 1
5 8308 1 1 72 VAL CA C 24.771 17.068 15.547 1.00 . A C . 72 VAL CA 1 1
5 8309 1 1 72 VAL CB C 26.104 17.273 14.810 1.00 . A C . 72 VAL CB 1 1
5 8310 1 1 72 VAL CG1 C 26.588 15.964 14.173 1.00 . A C . 72 VAL CG1 1 1
5 8311 1 1 72 VAL CG2 C 25.930 18.332 13.722 1.00 . A C . 72 VAL CG2 1 1
5 8312 1 1 72 VAL H H 24.879 18.851 16.691 1.00 . A C . 72 VAL H 1 1
5 8313 1 1 72 VAL HA H 24.042 16.682 14.851 1.00 . A C . 72 VAL HA 1 1
5 8314 1 1 72 VAL HB H 26.844 17.610 15.512 1.00 . A C . 72 VAL HB 1 1
5 8315 1 1 72 VAL HG11 H 27.601 16.089 13.824 1.00 . A C . 72 VAL HG11 1 1
5 8316 1 1 72 VAL HG12 H 25.958 15.718 13.339 1.00 . A C . 72 VAL HG12 1 1
5 8317 1 1 72 VAL HG13 H 26.555 15.164 14.895 1.00 . A C . 72 VAL HG13 1 1
5 8318 1 1 72 VAL HG21 H 26.792 18.323 13.072 1.00 . A C . 72 VAL HG21 1 1
5 8319 1 1 72 VAL HG22 H 25.833 19.306 14.180 1.00 . A C . 72 VAL HG22 1 1
5 8320 1 1 72 VAL HG23 H 25.043 18.114 13.147 1.00 . A C . 72 VAL HG23 1 1
5 8321 1 1 72 VAL N N 24.303 18.345 16.080 1.00 . A C . 72 VAL N 1 1
5 8322 1 1 72 VAL O O 25.641 16.345 17.675 1.00 . A C . 72 VAL O 1 1
5 8323 1 1 73 ASP C C 25.381 12.793 17.140 1.00 . A C . 73 ASP C 1 1
5 8324 1 1 73 ASP CA C 24.391 13.869 17.570 1.00 . A C . 73 ASP CA 1 1
5 8325 1 1 73 ASP CB C 23.017 13.237 17.784 1.00 . A C . 73 ASP CB 1 1
5 8326 1 1 73 ASP CG C 22.006 14.307 18.175 1.00 . A C . 73 ASP CG 1 1
5 8327 1 1 73 ASP H H 23.769 14.756 15.752 1.00 . A C . 73 ASP H 1 1
5 8328 1 1 73 ASP HA H 24.725 14.306 18.500 1.00 . A C . 73 ASP HA 1 1
5 8329 1 1 73 ASP HB2 H 22.700 12.757 16.869 1.00 . A C . 73 ASP HB2 1 1
5 8330 1 1 73 ASP HB3 H 23.081 12.501 18.571 1.00 . A C . 73 ASP HB3 1 1
5 8331 1 1 73 ASP N N 24.309 14.912 16.555 1.00 . A C . 73 ASP N 1 1
5 8332 1 1 73 ASP O O 26.051 12.933 16.119 1.00 . A C . 73 ASP O 1 1
5 8333 1 1 73 ASP OD1 O 22.326 15.113 19.032 1.00 . A C . 73 ASP OD1 1 1
5 8334 1 1 73 ASP OD2 O 20.925 14.305 17.609 1.00 . A C . 73 ASP OD2 1 1
5 8335 1 1 74 PHE C C 26.070 10.027 16.228 1.00 . A C . 74 PHE C 1 1
5 8336 1 1 74 PHE CA C 26.392 10.636 17.592 1.00 . A C . 74 PHE CA 1 1
5 8337 1 1 74 PHE CB C 26.303 9.545 18.660 1.00 . A C . 74 PHE CB 1 1
5 8338 1 1 74 PHE CD1 C 28.582 9.703 19.705 1.00 . A C . 74 PHE CD1 1 1
5 8339 1 1 74 PHE CD2 C 26.661 10.401 21.009 1.00 . A C . 74 PHE CD2 1 1
5 8340 1 1 74 PHE CE1 C 29.425 10.018 20.775 1.00 . A C . 74 PHE CE1 1 1
5 8341 1 1 74 PHE CE2 C 27.505 10.716 22.082 1.00 . A C . 74 PHE CE2 1 1
5 8342 1 1 74 PHE CG C 27.202 9.894 19.820 1.00 . A C . 74 PHE CG 1 1
5 8343 1 1 74 PHE CZ C 28.888 10.524 21.964 1.00 . A C . 74 PHE CZ 1 1
5 8344 1 1 74 PHE H H 24.914 11.657 18.722 1.00 . A C . 74 PHE H 1 1
5 8345 1 1 74 PHE HA H 27.398 11.025 17.575 1.00 . A C . 74 PHE HA 1 1
5 8346 1 1 74 PHE HB2 H 25.282 9.466 19.007 1.00 . A C . 74 PHE HB2 1 1
5 8347 1 1 74 PHE HB3 H 26.613 8.602 18.236 1.00 . A C . 74 PHE HB3 1 1
5 8348 1 1 74 PHE HD1 H 28.997 9.313 18.786 1.00 . A C . 74 PHE HD1 1 1
5 8349 1 1 74 PHE HD2 H 25.595 10.548 21.099 1.00 . A C . 74 PHE HD2 1 1
5 8350 1 1 74 PHE HE1 H 30.491 9.870 20.683 1.00 . A C . 74 PHE HE1 1 1
5 8351 1 1 74 PHE HE2 H 27.091 11.106 23.000 1.00 . A C . 74 PHE HE2 1 1
5 8352 1 1 74 PHE HZ H 29.539 10.766 22.791 1.00 . A C . 74 PHE HZ 1 1
5 8353 1 1 74 PHE N N 25.470 11.720 17.918 1.00 . A C . 74 PHE N 1 1
5 8354 1 1 74 PHE O O 26.963 9.825 15.405 1.00 . A C . 74 PHE O 1 1
5 8355 1 1 75 ASP C C 24.650 10.134 13.577 1.00 . A C . 75 ASP C 1 1
5 8356 1 1 75 ASP CA C 24.375 9.168 14.718 1.00 . A C . 75 ASP CA 1 1
5 8357 1 1 75 ASP CB C 22.880 8.842 14.759 1.00 . A C . 75 ASP CB 1 1
5 8358 1 1 75 ASP CG C 22.633 7.600 15.610 1.00 . A C . 75 ASP CG 1 1
5 8359 1 1 75 ASP H H 24.128 9.933 16.672 1.00 . A C . 75 ASP H 1 1
5 8360 1 1 75 ASP HA H 24.926 8.256 14.547 1.00 . A C . 75 ASP HA 1 1
5 8361 1 1 75 ASP HB2 H 22.349 9.678 15.190 1.00 . A C . 75 ASP HB2 1 1
5 8362 1 1 75 ASP HB3 H 22.522 8.668 13.756 1.00 . A C . 75 ASP HB3 1 1
5 8363 1 1 75 ASP N N 24.795 9.744 15.990 1.00 . A C . 75 ASP N 1 1
5 8364 1 1 75 ASP O O 25.153 9.745 12.522 1.00 . A C . 75 ASP O 1 1
5 8365 1 1 75 ASP OD1 O 22.659 6.514 15.056 1.00 . A C . 75 ASP OD1 1 1
5 8366 1 1 75 ASP OD2 O 22.415 7.753 16.801 1.00 . A C . 75 ASP OD2 1 1
5 8367 1 1 76 GLU C C 26.053 12.609 12.568 1.00 . A C . 76 GLU C 1 1
5 8368 1 1 76 GLU CA C 24.557 12.419 12.782 1.00 . A C . 76 GLU CA 1 1
5 8369 1 1 76 GLU CB C 23.906 13.741 13.192 1.00 . A C . 76 GLU CB 1 1
5 8370 1 1 76 GLU CD C 21.728 14.890 13.628 1.00 . A C . 76 GLU CD 1 1
5 8371 1 1 76 GLU CG C 22.383 13.587 13.184 1.00 . A C . 76 GLU CG 1 1
5 8372 1 1 76 GLU H H 23.941 11.660 14.661 1.00 . A C . 76 GLU H 1 1
5 8373 1 1 76 GLU HA H 24.114 12.085 11.858 1.00 . A C . 76 GLU HA 1 1
5 8374 1 1 76 GLU HB2 H 24.239 14.017 14.180 1.00 . A C . 76 GLU HB2 1 1
5 8375 1 1 76 GLU HB3 H 24.184 14.509 12.487 1.00 . A C . 76 GLU HB3 1 1
5 8376 1 1 76 GLU HG2 H 22.052 13.344 12.184 1.00 . A C . 76 GLU HG2 1 1
5 8377 1 1 76 GLU HG3 H 22.099 12.796 13.859 1.00 . A C . 76 GLU HG3 1 1
5 8378 1 1 76 GLU N N 24.329 11.403 13.798 1.00 . A C . 76 GLU N 1 1
5 8379 1 1 76 GLU O O 26.514 12.778 11.442 1.00 . A C . 76 GLU O 1 1
5 8380 1 1 76 GLU OE1 O 22.091 15.382 14.683 1.00 . A C . 76 GLU OE1 1 1
5 8381 1 1 76 GLU OE2 O 20.873 15.378 12.905 1.00 . A C . 76 GLU OE2 1 1
5 8382 1 1 77 PHE C C 28.864 11.656 12.688 1.00 . A C . 77 PHE C 1 1
5 8383 1 1 77 PHE CA C 28.256 12.719 13.588 1.00 . A C . 77 PHE CA 1 1
5 8384 1 1 77 PHE CB C 28.869 12.610 14.990 1.00 . A C . 77 PHE CB 1 1
5 8385 1 1 77 PHE CD1 C 31.185 12.937 14.029 1.00 . A C . 77 PHE CD1 1 1
5 8386 1 1 77 PHE CD2 C 30.829 11.146 15.627 1.00 . A C . 77 PHE CD2 1 1
5 8387 1 1 77 PHE CE1 C 32.534 12.572 13.924 1.00 . A C . 77 PHE CE1 1 1
5 8388 1 1 77 PHE CE2 C 32.180 10.784 15.524 1.00 . A C . 77 PHE CE2 1 1
5 8389 1 1 77 PHE CG C 30.330 12.225 14.880 1.00 . A C . 77 PHE CG 1 1
5 8390 1 1 77 PHE CZ C 33.031 11.496 14.671 1.00 . A C . 77 PHE CZ 1 1
5 8391 1 1 77 PHE H H 26.385 12.418 14.531 1.00 . A C . 77 PHE H 1 1
5 8392 1 1 77 PHE HA H 28.481 13.693 13.183 1.00 . A C . 77 PHE HA 1 1
5 8393 1 1 77 PHE HB2 H 28.784 13.563 15.493 1.00 . A C . 77 PHE HB2 1 1
5 8394 1 1 77 PHE HB3 H 28.340 11.858 15.555 1.00 . A C . 77 PHE HB3 1 1
5 8395 1 1 77 PHE HD1 H 30.805 13.768 13.453 1.00 . A C . 77 PHE HD1 1 1
5 8396 1 1 77 PHE HD2 H 30.174 10.597 16.287 1.00 . A C . 77 PHE HD2 1 1
5 8397 1 1 77 PHE HE1 H 33.194 13.122 13.268 1.00 . A C . 77 PHE HE1 1 1
5 8398 1 1 77 PHE HE2 H 32.564 9.950 16.100 1.00 . A C . 77 PHE HE2 1 1
5 8399 1 1 77 PHE HZ H 34.070 11.215 14.588 1.00 . A C . 77 PHE HZ 1 1
5 8400 1 1 77 PHE N N 26.807 12.565 13.663 1.00 . A C . 77 PHE N 1 1
5 8401 1 1 77 PHE O O 29.658 11.966 11.798 1.00 . A C . 77 PHE O 1 1
5 8402 1 1 78 LEU C C 28.566 9.467 10.650 1.00 . A C . 78 LEU C 1 1
5 8403 1 1 78 LEU CA C 29.016 9.317 12.099 1.00 . A C . 78 LEU CA 1 1
5 8404 1 1 78 LEU CB C 28.550 7.963 12.647 1.00 . A C . 78 LEU CB 1 1
5 8405 1 1 78 LEU CD1 C 29.948 8.260 14.710 1.00 . A C . 78 LEU CD1 1 1
5 8406 1 1 78 LEU CD2 C 29.191 5.981 14.030 1.00 . A C . 78 LEU CD2 1 1
5 8407 1 1 78 LEU CG C 29.651 7.346 13.519 1.00 . A C . 78 LEU CG 1 1
5 8408 1 1 78 LEU H H 27.841 10.206 13.633 1.00 . A C . 78 LEU H 1 1
5 8409 1 1 78 LEU HA H 30.094 9.357 12.130 1.00 . A C . 78 LEU HA 1 1
5 8410 1 1 78 LEU HB2 H 27.657 8.106 13.242 1.00 . A C . 78 LEU HB2 1 1
5 8411 1 1 78 LEU HB3 H 28.330 7.298 11.825 1.00 . A C . 78 LEU HB3 1 1
5 8412 1 1 78 LEU HD11 H 30.924 8.704 14.586 1.00 . A C . 78 LEU HD11 1 1
5 8413 1 1 78 LEU HD12 H 29.931 7.679 15.620 1.00 . A C . 78 LEU HD12 1 1
5 8414 1 1 78 LEU HD13 H 29.201 9.038 14.766 1.00 . A C . 78 LEU HD13 1 1
5 8415 1 1 78 LEU HD21 H 29.258 5.959 15.107 1.00 . A C . 78 LEU HD21 1 1
5 8416 1 1 78 LEU HD22 H 29.824 5.209 13.614 1.00 . A C . 78 LEU HD22 1 1
5 8417 1 1 78 LEU HD23 H 28.168 5.810 13.728 1.00 . A C . 78 LEU HD23 1 1
5 8418 1 1 78 LEU HG H 30.549 7.224 12.928 1.00 . A C . 78 LEU HG 1 1
5 8419 1 1 78 LEU N N 28.487 10.403 12.914 1.00 . A C . 78 LEU N 1 1
5 8420 1 1 78 LEU O O 29.339 9.241 9.719 1.00 . A C . 78 LEU O 1 1
5 8421 1 1 79 VAL C C 27.432 11.176 8.410 1.00 . A C . 79 VAL C 1 1
5 8422 1 1 79 VAL CA C 26.753 10.026 9.141 1.00 . A C . 79 VAL CA 1 1
5 8423 1 1 79 VAL CB C 25.248 10.289 9.224 1.00 . A C . 79 VAL CB 1 1
5 8424 1 1 79 VAL CG1 C 24.716 10.668 7.840 1.00 . A C . 79 VAL CG1 1 1
5 8425 1 1 79 VAL CG2 C 24.534 9.027 9.714 1.00 . A C . 79 VAL CG2 1 1
5 8426 1 1 79 VAL H H 26.742 10.010 11.254 1.00 . A C . 79 VAL H 1 1
5 8427 1 1 79 VAL HA H 26.917 9.124 8.580 1.00 . A C . 79 VAL HA 1 1
5 8428 1 1 79 VAL HB H 25.066 11.099 9.913 1.00 . A C . 79 VAL HB 1 1
5 8429 1 1 79 VAL HG11 H 23.709 10.293 7.726 1.00 . A C . 79 VAL HG11 1 1
5 8430 1 1 79 VAL HG12 H 25.348 10.235 7.079 1.00 . A C . 79 VAL HG12 1 1
5 8431 1 1 79 VAL HG13 H 24.713 11.743 7.737 1.00 . A C . 79 VAL HG13 1 1
5 8432 1 1 79 VAL HG21 H 24.214 8.442 8.865 1.00 . A C . 79 VAL HG21 1 1
5 8433 1 1 79 VAL HG22 H 23.673 9.307 10.303 1.00 . A C . 79 VAL HG22 1 1
5 8434 1 1 79 VAL HG23 H 25.210 8.443 10.321 1.00 . A C . 79 VAL HG23 1 1
5 8435 1 1 79 VAL N N 27.310 9.846 10.473 1.00 . A C . 79 VAL N 1 1
5 8436 1 1 79 VAL O O 27.671 11.104 7.208 1.00 . A C . 79 VAL O 1 1
5 8437 1 1 80 MET C C 29.727 13.026 8.003 1.00 . A C . 80 MET C 1 1
5 8438 1 1 80 MET CA C 28.367 13.402 8.549 1.00 . A C . 80 MET CA 1 1
5 8439 1 1 80 MET CB C 28.493 14.516 9.592 1.00 . A C . 80 MET CB 1 1
5 8440 1 1 80 MET CE C 30.834 16.430 10.977 1.00 . A C . 80 MET CE 1 1
5 8441 1 1 80 MET CG C 29.147 15.753 8.969 1.00 . A C . 80 MET CG 1 1
5 8442 1 1 80 MET H H 27.525 12.241 10.094 1.00 . A C . 80 MET H 1 1
5 8443 1 1 80 MET HA H 27.754 13.756 7.736 1.00 . A C . 80 MET HA 1 1
5 8444 1 1 80 MET HB2 H 27.513 14.773 9.960 1.00 . A C . 80 MET HB2 1 1
5 8445 1 1 80 MET HB3 H 29.102 14.166 10.413 1.00 . A C . 80 MET HB3 1 1
5 8446 1 1 80 MET HE1 H 31.694 16.107 11.549 1.00 . A C . 80 MET HE1 1 1
5 8447 1 1 80 MET HE2 H 29.934 16.087 11.462 1.00 . A C . 80 MET HE2 1 1
5 8448 1 1 80 MET HE3 H 30.819 17.510 10.920 1.00 . A C . 80 MET HE3 1 1
5 8449 1 1 80 MET HG2 H 28.982 15.748 7.901 1.00 . A C . 80 MET HG2 1 1
5 8450 1 1 80 MET HG3 H 28.708 16.641 9.396 1.00 . A C . 80 MET HG3 1 1
5 8451 1 1 80 MET N N 27.730 12.239 9.140 1.00 . A C . 80 MET N 1 1
5 8452 1 1 80 MET O O 30.119 13.454 6.915 1.00 . A C . 80 MET O 1 1
5 8453 1 1 80 MET SD S 30.924 15.741 9.304 1.00 . A C . 80 MET SD 1 1
5 8454 1 1 81 MET C C 31.682 10.961 7.066 1.00 . A C . 81 MET C 1 1
5 8455 1 1 81 MET CA C 31.769 11.790 8.343 1.00 . A C . 81 MET CA 1 1
5 8456 1 1 81 MET CB C 32.425 10.967 9.449 1.00 . A C . 81 MET CB 1 1
5 8457 1 1 81 MET CE C 35.463 9.338 7.231 1.00 . A C . 81 MET CE 1 1
5 8458 1 1 81 MET CG C 33.853 10.587 9.037 1.00 . A C . 81 MET CG 1 1
5 8459 1 1 81 MET H H 30.069 11.898 9.618 1.00 . A C . 81 MET H 1 1
5 8460 1 1 81 MET HA H 32.374 12.664 8.151 1.00 . A C . 81 MET HA 1 1
5 8461 1 1 81 MET HB2 H 32.454 11.553 10.356 1.00 . A C . 81 MET HB2 1 1
5 8462 1 1 81 MET HB3 H 31.846 10.072 9.619 1.00 . A C . 81 MET HB3 1 1
5 8463 1 1 81 MET HE1 H 36.159 9.679 7.985 1.00 . A C . 81 MET HE1 1 1
5 8464 1 1 81 MET HE2 H 35.405 10.070 6.441 1.00 . A C . 81 MET HE2 1 1
5 8465 1 1 81 MET HE3 H 35.801 8.397 6.821 1.00 . A C . 81 MET HE3 1 1
5 8466 1 1 81 MET HG2 H 34.302 11.408 8.499 1.00 . A C . 81 MET HG2 1 1
5 8467 1 1 81 MET HG3 H 34.437 10.379 9.921 1.00 . A C . 81 MET HG3 1 1
5 8468 1 1 81 MET N N 30.445 12.220 8.764 1.00 . A C . 81 MET N 1 1
5 8469 1 1 81 MET O O 32.417 11.192 6.109 1.00 . A C . 81 MET O 1 1
5 8470 1 1 81 MET SD S 33.824 9.119 7.977 1.00 . A C . 81 MET SD 1 1
5 8471 1 1 82 VAL C C 30.009 9.927 4.729 1.00 . A C . 82 VAL C 1 1
5 8472 1 1 82 VAL CA C 30.586 9.136 5.900 1.00 . A C . 82 VAL CA 1 1
5 8473 1 1 82 VAL CB C 29.665 7.965 6.247 1.00 . A C . 82 VAL CB 1 1
5 8474 1 1 82 VAL CG1 C 29.344 7.177 4.974 1.00 . A C . 82 VAL CG1 1 1
5 8475 1 1 82 VAL CG2 C 30.370 7.045 7.248 1.00 . A C . 82 VAL CG2 1 1
5 8476 1 1 82 VAL H H 30.207 9.862 7.854 1.00 . A C . 82 VAL H 1 1
5 8477 1 1 82 VAL HA H 31.548 8.744 5.607 1.00 . A C . 82 VAL HA 1 1
5 8478 1 1 82 VAL HB H 28.751 8.340 6.679 1.00 . A C . 82 VAL HB 1 1
5 8479 1 1 82 VAL HG11 H 30.204 7.186 4.319 1.00 . A C . 82 VAL HG11 1 1
5 8480 1 1 82 VAL HG12 H 28.504 7.634 4.470 1.00 . A C . 82 VAL HG12 1 1
5 8481 1 1 82 VAL HG13 H 29.099 6.159 5.233 1.00 . A C . 82 VAL HG13 1 1
5 8482 1 1 82 VAL HG21 H 30.683 7.620 8.107 1.00 . A C . 82 VAL HG21 1 1
5 8483 1 1 82 VAL HG22 H 31.233 6.597 6.780 1.00 . A C . 82 VAL HG22 1 1
5 8484 1 1 82 VAL HG23 H 29.689 6.268 7.564 1.00 . A C . 82 VAL HG23 1 1
5 8485 1 1 82 VAL N N 30.770 9.995 7.062 1.00 . A C . 82 VAL N 1 1
5 8486 1 1 82 VAL O O 30.421 9.747 3.585 1.00 . A C . 82 VAL O 1 1
5 8487 1 1 83 ARG C C 29.451 12.460 3.266 1.00 . A C . 83 ARG C 1 1
5 8488 1 1 83 ARG CA C 28.422 11.600 3.988 1.00 . A C . 83 ARG CA 1 1
5 8489 1 1 83 ARG CB C 27.361 12.493 4.621 1.00 . A C . 83 ARG CB 1 1
5 8490 1 1 83 ARG CD C 25.535 14.102 4.163 1.00 . A C . 83 ARG CD 1 1
5 8491 1 1 83 ARG CG C 26.721 13.371 3.550 1.00 . A C . 83 ARG CG 1 1
5 8492 1 1 83 ARG CZ C 25.412 16.257 3.038 1.00 . A C . 83 ARG CZ 1 1
5 8493 1 1 83 ARG H H 28.751 10.900 5.949 1.00 . A C . 83 ARG H 1 1
5 8494 1 1 83 ARG HA H 27.943 10.946 3.275 1.00 . A C . 83 ARG HA 1 1
5 8495 1 1 83 ARG HB2 H 26.604 11.879 5.085 1.00 . A C . 83 ARG HB2 1 1
5 8496 1 1 83 ARG HB3 H 27.823 13.121 5.368 1.00 . A C . 83 ARG HB3 1 1
5 8497 1 1 83 ARG HD2 H 24.797 13.377 4.468 1.00 . A C . 83 ARG HD2 1 1
5 8498 1 1 83 ARG HD3 H 25.868 14.652 5.029 1.00 . A C . 83 ARG HD3 1 1
5 8499 1 1 83 ARG HE H 24.204 14.708 2.625 1.00 . A C . 83 ARG HE 1 1
5 8500 1 1 83 ARG HG2 H 27.443 14.092 3.190 1.00 . A C . 83 ARG HG2 1 1
5 8501 1 1 83 ARG HG3 H 26.382 12.755 2.731 1.00 . A C . 83 ARG HG3 1 1
5 8502 1 1 83 ARG HH11 H 26.798 16.076 4.470 1.00 . A C . 83 ARG HH11 1 1
5 8503 1 1 83 ARG HH12 H 26.737 17.613 3.676 1.00 . A C . 83 ARG HH12 1 1
5 8504 1 1 83 ARG HH21 H 24.138 16.736 1.564 1.00 . A C . 83 ARG HH21 1 1
5 8505 1 1 83 ARG HH22 H 25.240 17.985 2.037 1.00 . A C . 83 ARG HH22 1 1
5 8506 1 1 83 ARG N N 29.049 10.798 5.021 1.00 . A C . 83 ARG N 1 1
5 8507 1 1 83 ARG NE N 24.947 15.015 3.187 1.00 . A C . 83 ARG NE 1 1
5 8508 1 1 83 ARG NH1 N 26.393 16.681 3.786 1.00 . A C . 83 ARG NH1 1 1
5 8509 1 1 83 ARG NH2 N 24.889 17.054 2.143 1.00 . A C . 83 ARG NH2 1 1
5 8510 1 1 83 ARG O O 29.434 12.558 2.038 1.00 . A C . 83 ARG O 1 1
5 8511 1 1 84 CYS C C 32.299 13.102 2.565 1.00 . A C . 84 CYS C 1 1
5 8512 1 1 84 CYS CA C 31.353 13.941 3.418 1.00 . A C . 84 CYS CA 1 1
5 8513 1 1 84 CYS CB C 32.150 14.663 4.504 1.00 . A C . 84 CYS CB 1 1
5 8514 1 1 84 CYS H H 30.310 12.989 4.998 1.00 . A C . 84 CYS H 1 1
5 8515 1 1 84 CYS HA H 30.868 14.676 2.791 1.00 . A C . 84 CYS HA 1 1
5 8516 1 1 84 CYS HB2 H 32.647 15.521 4.078 1.00 . A C . 84 CYS HB2 1 1
5 8517 1 1 84 CYS HB3 H 31.480 14.986 5.287 1.00 . A C . 84 CYS HB3 1 1
5 8518 1 1 84 CYS HG H 33.326 13.585 6.155 1.00 . A C . 84 CYS HG 1 1
5 8519 1 1 84 CYS N N 30.339 13.091 4.024 1.00 . A C . 84 CYS N 1 1
5 8520 1 1 84 CYS O O 32.706 13.519 1.481 1.00 . A C . 84 CYS O 1 1
5 8521 1 1 84 CYS SG S 33.381 13.532 5.198 1.00 . A C . 84 CYS SG 1 1
5 8522 1 1 85 MET C C 32.867 10.510 1.055 1.00 . A C . 85 MET C 1 1
5 8523 1 1 85 MET CA C 33.537 11.028 2.327 1.00 . A C . 85 MET CA 1 1
5 8524 1 1 85 MET CB C 33.946 9.847 3.214 1.00 . A C . 85 MET CB 1 1
5 8525 1 1 85 MET CE C 37.580 9.004 1.476 1.00 . A C . 85 MET CE 1 1
5 8526 1 1 85 MET CG C 35.081 9.067 2.543 1.00 . A C . 85 MET CG 1 1
5 8527 1 1 85 MET H H 32.283 11.633 3.927 1.00 . A C . 85 MET H 1 1
5 8528 1 1 85 MET HA H 34.422 11.579 2.052 1.00 . A C . 85 MET HA 1 1
5 8529 1 1 85 MET HB2 H 34.282 10.219 4.171 1.00 . A C . 85 MET HB2 1 1
5 8530 1 1 85 MET HB3 H 33.100 9.195 3.358 1.00 . A C . 85 MET HB3 1 1
5 8531 1 1 85 MET HE1 H 37.299 9.177 0.447 1.00 . A C . 85 MET HE1 1 1
5 8532 1 1 85 MET HE2 H 37.403 7.970 1.726 1.00 . A C . 85 MET HE2 1 1
5 8533 1 1 85 MET HE3 H 38.628 9.231 1.611 1.00 . A C . 85 MET HE3 1 1
5 8534 1 1 85 MET HG2 H 35.253 8.149 3.084 1.00 . A C . 85 MET HG2 1 1
5 8535 1 1 85 MET HG3 H 34.809 8.838 1.524 1.00 . A C . 85 MET HG3 1 1
5 8536 1 1 85 MET N N 32.640 11.916 3.060 1.00 . A C . 85 MET N 1 1
5 8537 1 1 85 MET O O 33.494 10.435 -0.001 1.00 . A C . 85 MET O 1 1
5 8538 1 1 85 MET SD S 36.590 10.068 2.554 1.00 . A C . 85 MET SD 1 1
5 8539 1 1 86 LYS C C 30.751 10.688 -1.068 1.00 . A C . 86 LYS C 1 1
5 8540 1 1 86 LYS CA C 30.852 9.631 0.029 1.00 . A C . 86 LYS CA 1 1
5 8541 1 1 86 LYS CB C 29.453 9.218 0.484 1.00 . A C . 86 LYS CB 1 1
5 8542 1 1 86 LYS CD C 27.349 8.068 -0.225 1.00 . A C . 86 LYS CD 1 1
5 8543 1 1 86 LYS CE C 26.701 7.234 -1.335 1.00 . A C . 86 LYS CE 1 1
5 8544 1 1 86 LYS CG C 28.744 8.517 -0.667 1.00 . A C . 86 LYS CG 1 1
5 8545 1 1 86 LYS H H 31.143 10.217 2.027 1.00 . A C . 86 LYS H 1 1
5 8546 1 1 86 LYS HA H 31.360 8.764 -0.362 1.00 . A C . 86 LYS HA 1 1
5 8547 1 1 86 LYS HB2 H 29.531 8.546 1.327 1.00 . A C . 86 LYS HB2 1 1
5 8548 1 1 86 LYS HB3 H 28.892 10.094 0.772 1.00 . A C . 86 LYS HB3 1 1
5 8549 1 1 86 LYS HD2 H 27.429 7.472 0.672 1.00 . A C . 86 LYS HD2 1 1
5 8550 1 1 86 LYS HD3 H 26.737 8.936 -0.027 1.00 . A C . 86 LYS HD3 1 1
5 8551 1 1 86 LYS HE2 H 27.321 6.377 -1.550 1.00 . A C . 86 LYS HE2 1 1
5 8552 1 1 86 LYS HE3 H 25.727 6.899 -1.010 1.00 . A C . 86 LYS HE3 1 1
5 8553 1 1 86 LYS HG2 H 28.661 9.197 -1.498 1.00 . A C . 86 LYS HG2 1 1
5 8554 1 1 86 LYS HG3 H 29.322 7.657 -0.960 1.00 . A C . 86 LYS HG3 1 1
5 8555 1 1 86 LYS HZ1 H 25.689 7.783 -3.071 1.00 . A C . 86 LYS HZ1 1 1
5 8556 1 1 86 LYS HZ2 H 27.379 7.911 -3.184 1.00 . A C . 86 LYS HZ2 1 1
5 8557 1 1 86 LYS HZ3 H 26.492 9.065 -2.307 1.00 . A C . 86 LYS HZ3 1 1
5 8558 1 1 86 LYS N N 31.592 10.146 1.165 1.00 . A C . 86 LYS N 1 1
5 8559 1 1 86 LYS NZ N 26.555 8.062 -2.567 1.00 . A C . 86 LYS NZ 1 1
5 8560 1 1 86 LYS O O 30.904 10.388 -2.252 1.00 . A C . 86 LYS O 1 1
5 8561 1 1 87 ASP C C 29.179 12.796 -2.540 1.00 . A C . 87 ASP C 1 1
5 8562 1 1 87 ASP CA C 30.372 13.023 -1.617 1.00 . A C . 87 ASP CA 1 1
5 8563 1 1 87 ASP CB C 31.653 13.138 -2.445 1.00 . A C . 87 ASP CB 1 1
5 8564 1 1 87 ASP CG C 31.779 14.547 -3.015 1.00 . A C . 87 ASP CG 1 1
5 8565 1 1 87 ASP H H 30.380 12.108 0.292 1.00 . A C . 87 ASP H 1 1
5 8566 1 1 87 ASP HA H 30.223 13.945 -1.077 1.00 . A C . 87 ASP HA 1 1
5 8567 1 1 87 ASP HB2 H 32.506 12.930 -1.815 1.00 . A C . 87 ASP HB2 1 1
5 8568 1 1 87 ASP HB3 H 31.622 12.426 -3.254 1.00 . A C . 87 ASP HB3 1 1
5 8569 1 1 87 ASP N N 30.492 11.927 -0.663 1.00 . A C . 87 ASP N 1 1
5 8570 1 1 87 ASP O O 28.395 11.870 -2.335 1.00 . A C . 87 ASP O 1 1
5 8571 1 1 87 ASP OD1 O 31.569 15.488 -2.269 1.00 . A C . 87 ASP OD1 1 1
5 8572 1 1 87 ASP OD2 O 32.082 14.663 -4.192 1.00 . A C . 87 ASP OD2 1 1
5 8573 1 1 88 ASP C C 28.500 13.318 -5.916 1.00 . A C . 88 ASP C 1 1
5 8574 1 1 88 ASP CA C 27.958 13.535 -4.510 1.00 . A C . 88 ASP CA 1 1
5 8575 1 1 88 ASP CB C 27.115 14.811 -4.485 1.00 . A C . 88 ASP CB 1 1
5 8576 1 1 88 ASP CG C 26.574 15.051 -3.080 1.00 . A C . 88 ASP CG 1 1
5 8577 1 1 88 ASP H H 29.714 14.355 -3.666 1.00 . A C . 88 ASP H 1 1
5 8578 1 1 88 ASP HA H 27.333 12.699 -4.241 1.00 . A C . 88 ASP HA 1 1
5 8579 1 1 88 ASP HB2 H 27.727 15.650 -4.782 1.00 . A C . 88 ASP HB2 1 1
5 8580 1 1 88 ASP HB3 H 26.288 14.709 -5.173 1.00 . A C . 88 ASP HB3 1 1
5 8581 1 1 88 ASP N N 29.054 13.646 -3.555 1.00 . A C . 88 ASP N 1 1
5 8582 1 1 88 ASP O O 28.456 14.214 -6.757 1.00 . A C . 88 ASP O 1 1
5 8583 1 1 88 ASP OD1 O 26.278 14.079 -2.406 1.00 . A C . 88 ASP OD1 1 1
5 8584 1 1 88 ASP OD2 O 26.463 16.205 -2.700 1.00 . A C . 88 ASP OD2 1 1
5 8585 1 1 89 SER C C 30.866 12.518 -7.712 1.00 . A C . 89 SER C 1 1
5 8586 1 1 89 SER CA C 29.553 11.780 -7.468 1.00 . A C . 89 SER CA 1 1
5 8587 1 1 89 SER CB C 28.551 12.143 -8.563 1.00 . A C . 89 SER CB 1 1
5 8588 1 1 89 SER H H 29.010 11.449 -5.448 1.00 . A C . 89 SER H 1 1
5 8589 1 1 89 SER HA H 29.738 10.717 -7.506 1.00 . A C . 89 SER HA 1 1
5 8590 1 1 89 SER HB2 H 28.657 11.463 -9.391 1.00 . A C . 89 SER HB2 1 1
5 8591 1 1 89 SER HB3 H 27.546 12.070 -8.168 1.00 . A C . 89 SER HB3 1 1
5 8592 1 1 89 SER HG H 29.576 13.449 -9.579 1.00 . A C . 89 SER HG 1 1
5 8593 1 1 89 SER N N 29.005 12.119 -6.160 1.00 . A C . 89 SER N 1 1
5 8594 1 1 89 SER O O 31.551 12.807 -6.745 1.00 . A C . 89 SER O 1 1
5 8595 1 1 89 SER OXT O 31.166 12.784 -8.864 1.00 . A C . 89 SER OXT 1 1
5 8596 1 1 89 SER OG O 28.803 13.469 -9.009 1.00 . A C . 89 SER OG 1 1
5 8597 2 2 1 ARG C C 34.285 32.848 -1.278 1.00 . B I . 144 ARG C 1 1
5 8598 2 2 1 ARG CA C 34.962 34.214 -1.248 1.00 . B I . 144 ARG CA 1 1
5 8599 2 2 1 ARG CB C 33.915 35.327 -1.273 1.00 . B I . 144 ARG CB 1 1
5 8600 2 2 1 ARG CD C 32.124 36.404 -2.639 1.00 . B I . 144 ARG CD 1 1
5 8601 2 2 1 ARG CG C 33.060 35.199 -2.535 1.00 . B I . 144 ARG CG 1 1
5 8602 2 2 1 ARG CZ C 31.711 36.643 -5.022 1.00 . B I . 144 ARG CZ 1 1
5 8603 2 2 1 ARG H1 H 35.468 33.803 -3.226 1.00 . B I . 144 ARG H1 1 1
5 8604 2 2 1 ARG H2 H 36.804 34.008 -2.196 1.00 . B I . 144 ARG H2 1 1
5 8605 2 2 1 ARG H3 H 35.906 35.357 -2.707 1.00 . B I . 144 ARG H3 1 1
5 8606 2 2 1 ARG HA H 35.551 34.298 -0.347 1.00 . B I . 144 ARG HA 1 1
5 8607 2 2 1 ARG HB2 H 33.282 35.246 -0.400 1.00 . B I . 144 ARG HB2 1 1
5 8608 2 2 1 ARG HB3 H 34.409 36.287 -1.270 1.00 . B I . 144 ARG HB3 1 1
5 8609 2 2 1 ARG HD2 H 31.503 36.452 -1.757 1.00 . B I . 144 ARG HD2 1 1
5 8610 2 2 1 ARG HD3 H 32.712 37.307 -2.708 1.00 . B I . 144 ARG HD3 1 1
5 8611 2 2 1 ARG HE H 30.364 35.934 -3.722 1.00 . B I . 144 ARG HE 1 1
5 8612 2 2 1 ARG HG2 H 33.704 35.165 -3.403 1.00 . B I . 144 ARG HG2 1 1
5 8613 2 2 1 ARG HG3 H 32.475 34.294 -2.485 1.00 . B I . 144 ARG HG3 1 1
5 8614 2 2 1 ARG HH11 H 33.515 37.217 -4.369 1.00 . B I . 144 ARG HH11 1 1
5 8615 2 2 1 ARG HH12 H 33.245 37.388 -6.072 1.00 . B I . 144 ARG HH12 1 1
5 8616 2 2 1 ARG HH21 H 30.006 36.156 -5.953 1.00 . B I . 144 ARG HH21 1 1
5 8617 2 2 1 ARG HH22 H 31.260 36.788 -6.968 1.00 . B I . 144 ARG HH22 1 1
5 8618 2 2 1 ARG N N 35.853 34.356 -2.433 1.00 . B I . 144 ARG N 1 1
5 8619 2 2 1 ARG NE N 31.274 36.286 -3.819 1.00 . B I . 144 ARG NE 1 1
5 8620 2 2 1 ARG NH1 N 32.919 37.120 -5.165 1.00 . B I . 144 ARG NH1 1 1
5 8621 2 2 1 ARG NH2 N 30.933 36.519 -6.062 1.00 . B I . 144 ARG NH2 1 1
5 8622 2 2 1 ARG O O 33.158 32.689 -0.807 1.00 . B I . 144 ARG O 1 1
5 8623 2 2 2 ARG C C 34.215 29.944 -0.515 1.00 . B I . 145 ARG C 1 1
5 8624 2 2 2 ARG CA C 34.448 30.508 -1.911 1.00 . B I . 145 ARG CA 1 1
5 8625 2 2 2 ARG CB C 35.416 29.605 -2.680 1.00 . B I . 145 ARG CB 1 1
5 8626 2 2 2 ARG CD C 36.503 29.226 -4.898 1.00 . B I . 145 ARG CD 1 1
5 8627 2 2 2 ARG CG C 35.411 29.998 -4.159 1.00 . B I . 145 ARG CG 1 1
5 8628 2 2 2 ARG CZ C 37.405 29.091 -7.149 1.00 . B I . 145 ARG CZ 1 1
5 8629 2 2 2 ARG H H 35.879 32.046 -2.183 1.00 . B I . 145 ARG H 1 1
5 8630 2 2 2 ARG HA H 33.506 30.536 -2.437 1.00 . B I . 145 ARG HA 1 1
5 8631 2 2 2 ARG HB2 H 36.413 29.722 -2.279 1.00 . B I . 145 ARG HB2 1 1
5 8632 2 2 2 ARG HB3 H 35.106 28.577 -2.581 1.00 . B I . 145 ARG HB3 1 1
5 8633 2 2 2 ARG HD2 H 37.468 29.507 -4.506 1.00 . B I . 145 ARG HD2 1 1
5 8634 2 2 2 ARG HD3 H 36.354 28.165 -4.749 1.00 . B I . 145 ARG HD3 1 1
5 8635 2 2 2 ARG HE H 35.716 30.059 -6.681 1.00 . B I . 145 ARG HE 1 1
5 8636 2 2 2 ARG HG2 H 34.449 29.763 -4.589 1.00 . B I . 145 ARG HG2 1 1
5 8637 2 2 2 ARG HG3 H 35.598 31.058 -4.250 1.00 . B I . 145 ARG HG3 1 1
5 8638 2 2 2 ARG HH11 H 38.445 28.167 -5.709 1.00 . B I . 145 ARG HH11 1 1
5 8639 2 2 2 ARG HH12 H 39.109 28.054 -7.305 1.00 . B I . 145 ARG HH12 1 1
5 8640 2 2 2 ARG HH21 H 36.581 29.915 -8.777 1.00 . B I . 145 ARG HH21 1 1
5 8641 2 2 2 ARG HH22 H 38.054 29.044 -9.042 1.00 . B I . 145 ARG HH22 1 1
5 8642 2 2 2 ARG N N 34.984 31.861 -1.830 1.00 . B I . 145 ARG N 1 1
5 8643 2 2 2 ARG NE N 36.458 29.527 -6.325 1.00 . B I . 145 ARG NE 1 1
5 8644 2 2 2 ARG NH1 N 38.397 28.382 -6.685 1.00 . B I . 145 ARG NH1 1 1
5 8645 2 2 2 ARG NH2 N 37.341 29.371 -8.422 1.00 . B I . 145 ARG NH2 1 1
5 8646 2 2 2 ARG O O 33.228 29.251 -0.271 1.00 . B I . 145 ARG O 1 1
5 8647 2 2 3 VAL C C 34.623 28.278 1.773 1.00 . B I . 146 VAL C 1 1
5 8648 2 2 3 VAL CA C 35.018 29.750 1.769 1.00 . B I . 146 VAL CA 1 1
5 8649 2 2 3 VAL CB C 33.967 30.562 2.529 1.00 . B I . 146 VAL CB 1 1
5 8650 2 2 3 VAL CG1 C 34.055 30.245 4.024 1.00 . B I . 146 VAL CG1 1 1
5 8651 2 2 3 VAL CG2 C 34.216 32.055 2.311 1.00 . B I . 146 VAL CG2 1 1
5 8652 2 2 3 VAL H H 35.903 30.792 0.148 1.00 . B I . 146 VAL H 1 1
5 8653 2 2 3 VAL HA H 35.971 29.860 2.264 1.00 . B I . 146 VAL HA 1 1
5 8654 2 2 3 VAL HB H 32.981 30.303 2.166 1.00 . B I . 146 VAL HB 1 1
5 8655 2 2 3 VAL HG11 H 34.458 31.099 4.550 1.00 . B I . 146 VAL HG11 1 1
5 8656 2 2 3 VAL HG12 H 34.700 29.392 4.176 1.00 . B I . 146 VAL HG12 1 1
5 8657 2 2 3 VAL HG13 H 33.069 30.022 4.404 1.00 . B I . 146 VAL HG13 1 1
5 8658 2 2 3 VAL HG21 H 35.181 32.195 1.844 1.00 . B I . 146 VAL HG21 1 1
5 8659 2 2 3 VAL HG22 H 34.200 32.566 3.262 1.00 . B I . 146 VAL HG22 1 1
5 8660 2 2 3 VAL HG23 H 33.446 32.459 1.672 1.00 . B I . 146 VAL HG23 1 1
5 8661 2 2 3 VAL N N 35.134 30.239 0.400 1.00 . B I . 146 VAL N 1 1
5 8662 2 2 3 VAL O O 33.483 27.931 2.083 1.00 . B I . 146 VAL O 1 1
5 8663 2 2 4 ARG C C 36.444 25.224 2.079 1.00 . B I . 147 ARG C 1 1
5 8664 2 2 4 ARG CA C 35.322 25.983 1.381 1.00 . B I . 147 ARG CA 1 1
5 8665 2 2 4 ARG CB C 35.211 25.520 -0.074 1.00 . B I . 147 ARG CB 1 1
5 8666 2 2 4 ARG CD C 36.384 25.419 -2.284 1.00 . B I . 147 ARG CD 1 1
5 8667 2 2 4 ARG CG C 36.491 25.889 -0.830 1.00 . B I . 147 ARG CG 1 1
5 8668 2 2 4 ARG CZ C 36.191 23.327 -3.499 1.00 . B I . 147 ARG CZ 1 1
5 8669 2 2 4 ARG H H 36.464 27.757 1.184 1.00 . B I . 147 ARG H 1 1
5 8670 2 2 4 ARG HA H 34.391 25.774 1.886 1.00 . B I . 147 ARG HA 1 1
5 8671 2 2 4 ARG HB2 H 35.074 24.449 -0.100 1.00 . B I . 147 ARG HB2 1 1
5 8672 2 2 4 ARG HB3 H 34.367 26.002 -0.543 1.00 . B I . 147 ARG HB3 1 1
5 8673 2 2 4 ARG HD2 H 35.463 25.785 -2.709 1.00 . B I . 147 ARG HD2 1 1
5 8674 2 2 4 ARG HD3 H 37.217 25.812 -2.847 1.00 . B I . 147 ARG HD3 1 1
5 8675 2 2 4 ARG HE H 36.564 23.445 -1.536 1.00 . B I . 147 ARG HE 1 1
5 8676 2 2 4 ARG HG2 H 36.625 26.960 -0.808 1.00 . B I . 147 ARG HG2 1 1
5 8677 2 2 4 ARG HG3 H 37.339 25.410 -0.363 1.00 . B I . 147 ARG HG3 1 1
5 8678 2 2 4 ARG HH11 H 35.944 25.006 -4.563 1.00 . B I . 147 ARG HH11 1 1
5 8679 2 2 4 ARG HH12 H 35.807 23.528 -5.455 1.00 . B I . 147 ARG HH12 1 1
5 8680 2 2 4 ARG HH21 H 36.388 21.502 -2.702 1.00 . B I . 147 ARG HH21 1 1
5 8681 2 2 4 ARG HH22 H 36.058 21.545 -4.401 1.00 . B I . 147 ARG HH22 1 1
5 8682 2 2 4 ARG N N 35.576 27.418 1.423 1.00 . B I . 147 ARG N 1 1
5 8683 2 2 4 ARG NE N 36.397 23.963 -2.351 1.00 . B I . 147 ARG NE 1 1
5 8684 2 2 4 ARG NH1 N 35.963 24.007 -4.591 1.00 . B I . 147 ARG NH1 1 1
5 8685 2 2 4 ARG NH2 N 36.214 22.023 -3.538 1.00 . B I . 147 ARG NH2 1 1
5 8686 2 2 4 ARG O O 37.588 25.679 2.116 1.00 . B I . 147 ARG O 1 1
5 8687 2 2 5 ILE C C 36.906 21.776 2.998 1.00 . B I . 148 ILE C 1 1
5 8688 2 2 5 ILE CA C 37.099 23.250 3.332 1.00 . B I . 148 ILE CA 1 1
5 8689 2 2 5 ILE CB C 36.963 23.455 4.844 1.00 . B I . 148 ILE CB 1 1
5 8690 2 2 5 ILE CD1 C 38.135 23.201 7.040 1.00 . B I . 148 ILE CD1 1 1
5 8691 2 2 5 ILE CG1 C 38.144 22.795 5.564 1.00 . B I . 148 ILE CG1 1 1
5 8692 2 2 5 ILE CG2 C 35.656 22.824 5.330 1.00 . B I . 148 ILE CG2 1 1
5 8693 2 2 5 ILE H H 35.184 23.749 2.574 1.00 . B I . 148 ILE H 1 1
5 8694 2 2 5 ILE HA H 38.088 23.555 3.024 1.00 . B I . 148 ILE HA 1 1
5 8695 2 2 5 ILE HB H 36.951 24.513 5.061 1.00 . B I . 148 ILE HB 1 1
5 8696 2 2 5 ILE HD11 H 39.055 22.881 7.507 1.00 . B I . 148 ILE HD11 1 1
5 8697 2 2 5 ILE HD12 H 37.298 22.733 7.536 1.00 . B I . 148 ILE HD12 1 1
5 8698 2 2 5 ILE HD13 H 38.047 24.274 7.119 1.00 . B I . 148 ILE HD13 1 1
5 8699 2 2 5 ILE HG12 H 38.062 21.721 5.483 1.00 . B I . 148 ILE HG12 1 1
5 8700 2 2 5 ILE HG13 H 39.070 23.120 5.112 1.00 . B I . 148 ILE HG13 1 1
5 8701 2 2 5 ILE HG21 H 34.881 22.987 4.595 1.00 . B I . 148 ILE HG21 1 1
5 8702 2 2 5 ILE HG22 H 35.365 23.275 6.266 1.00 . B I . 148 ILE HG22 1 1
5 8703 2 2 5 ILE HG23 H 35.799 21.762 5.472 1.00 . B I . 148 ILE HG23 1 1
5 8704 2 2 5 ILE N N 36.110 24.064 2.634 1.00 . B I . 148 ILE N 1 1
5 8705 2 2 5 ILE O O 35.793 21.252 3.075 1.00 . B I . 148 ILE O 1 1
5 8706 2 2 6 SER C C 37.868 18.840 3.544 1.00 . B I . 149 SER C 1 1
5 8707 2 2 6 SER CA C 37.929 19.696 2.283 1.00 . B I . 149 SER CA 1 1
5 8708 2 2 6 SER CB C 39.154 19.305 1.457 1.00 . B I . 149 SER CB 1 1
5 8709 2 2 6 SER H H 38.852 21.579 2.582 1.00 . B I . 149 SER H 1 1
5 8710 2 2 6 SER HA H 37.041 19.517 1.694 1.00 . B I . 149 SER HA 1 1
5 8711 2 2 6 SER HB2 H 40.049 19.522 2.014 1.00 . B I . 149 SER HB2 1 1
5 8712 2 2 6 SER HB3 H 39.116 18.246 1.238 1.00 . B I . 149 SER HB3 1 1
5 8713 2 2 6 SER HG H 39.873 20.697 0.302 1.00 . B I . 149 SER HG 1 1
5 8714 2 2 6 SER N N 37.993 21.111 2.627 1.00 . B I . 149 SER N 1 1
5 8715 2 2 6 SER O O 38.522 19.143 4.543 1.00 . B I . 149 SER O 1 1
5 8716 2 2 6 SER OG O 39.163 20.051 0.246 1.00 . B I . 149 SER OG 1 1
5 8717 2 2 7 ALA C C 38.293 16.245 4.987 1.00 . B I . 150 ALA C 1 1
5 8718 2 2 7 ALA CA C 36.947 16.864 4.626 1.00 . B I . 150 ALA CA 1 1
5 8719 2 2 7 ALA CB C 35.943 15.757 4.298 1.00 . B I . 150 ALA CB 1 1
5 8720 2 2 7 ALA H H 36.595 17.575 2.661 1.00 . B I . 150 ALA H 1 1
5 8721 2 2 7 ALA HA H 36.582 17.424 5.475 1.00 . B I . 150 ALA HA 1 1
5 8722 2 2 7 ALA HB1 H 34.937 16.138 4.405 1.00 . B I . 150 ALA HB1 1 1
5 8723 2 2 7 ALA HB2 H 36.086 14.928 4.977 1.00 . B I . 150 ALA HB2 1 1
5 8724 2 2 7 ALA HB3 H 36.094 15.421 3.283 1.00 . B I . 150 ALA HB3 1 1
5 8725 2 2 7 ALA N N 37.086 17.767 3.487 1.00 . B I . 150 ALA N 1 1
5 8726 2 2 7 ALA O O 38.544 15.910 6.144 1.00 . B I . 150 ALA O 1 1
5 8727 2 2 8 ASP C C 41.256 16.329 5.222 1.00 . B I . 151 ASP C 1 1
5 8728 2 2 8 ASP CA C 40.467 15.503 4.212 1.00 . B I . 151 ASP CA 1 1
5 8729 2 2 8 ASP CB C 41.240 15.445 2.897 1.00 . B I . 151 ASP CB 1 1
5 8730 2 2 8 ASP CG C 40.628 14.394 1.979 1.00 . B I . 151 ASP CG 1 1
5 8731 2 2 8 ASP H H 38.898 16.371 3.086 1.00 . B I . 151 ASP H 1 1
5 8732 2 2 8 ASP HA H 40.348 14.499 4.593 1.00 . B I . 151 ASP HA 1 1
5 8733 2 2 8 ASP HB2 H 41.199 16.411 2.415 1.00 . B I . 151 ASP HB2 1 1
5 8734 2 2 8 ASP HB3 H 42.270 15.188 3.098 1.00 . B I . 151 ASP HB3 1 1
5 8735 2 2 8 ASP N N 39.153 16.091 3.989 1.00 . B I . 151 ASP N 1 1
5 8736 2 2 8 ASP O O 41.977 15.781 6.056 1.00 . B I . 151 ASP O 1 1
5 8737 2 2 8 ASP OD1 O 39.857 13.584 2.468 1.00 . B I . 151 ASP OD1 1 1
5 8738 2 2 8 ASP OD2 O 40.934 14.419 0.798 1.00 . B I . 151 ASP OD2 1 1
5 8739 2 2 9 ALA C C 41.417 18.246 7.499 1.00 . B I . 152 ALA C 1 1
5 8740 2 2 9 ALA CA C 41.831 18.527 6.057 1.00 . B I . 152 ALA CA 1 1
5 8741 2 2 9 ALA CB C 41.533 19.988 5.717 1.00 . B I . 152 ALA CB 1 1
5 8742 2 2 9 ALA H H 40.532 18.033 4.458 1.00 . B I . 152 ALA H 1 1
5 8743 2 2 9 ALA HA H 42.892 18.355 5.956 1.00 . B I . 152 ALA HA 1 1
5 8744 2 2 9 ALA HB1 H 41.967 20.628 6.473 1.00 . B I . 152 ALA HB1 1 1
5 8745 2 2 9 ALA HB2 H 40.464 20.140 5.686 1.00 . B I . 152 ALA HB2 1 1
5 8746 2 2 9 ALA HB3 H 41.959 20.228 4.755 1.00 . B I . 152 ALA HB3 1 1
5 8747 2 2 9 ALA N N 41.119 17.646 5.141 1.00 . B I . 152 ALA N 1 1
5 8748 2 2 9 ALA O O 42.256 18.236 8.400 1.00 . B I . 152 ALA O 1 1
5 8749 2 2 10 MET C C 40.247 16.464 9.611 1.00 . B I . 153 MET C 1 1
5 8750 2 2 10 MET CA C 39.627 17.741 9.053 1.00 . B I . 153 MET CA 1 1
5 8751 2 2 10 MET CB C 38.106 17.586 9.021 1.00 . B I . 153 MET CB 1 1
5 8752 2 2 10 MET CE C 35.244 20.508 8.640 1.00 . B I . 153 MET CE 1 1
5 8753 2 2 10 MET CG C 37.458 18.944 8.754 1.00 . B I . 153 MET CG 1 1
5 8754 2 2 10 MET H H 39.499 18.037 6.957 1.00 . B I . 153 MET H 1 1
5 8755 2 2 10 MET HA H 39.879 18.567 9.700 1.00 . B I . 153 MET HA 1 1
5 8756 2 2 10 MET HB2 H 37.831 16.894 8.237 1.00 . B I . 153 MET HB2 1 1
5 8757 2 2 10 MET HB3 H 37.762 17.207 9.972 1.00 . B I . 153 MET HB3 1 1
5 8758 2 2 10 MET HE1 H 34.194 20.635 8.865 1.00 . B I . 153 MET HE1 1 1
5 8759 2 2 10 MET HE2 H 35.448 20.895 7.656 1.00 . B I . 153 MET HE2 1 1
5 8760 2 2 10 MET HE3 H 35.841 21.041 9.367 1.00 . B I . 153 MET HE3 1 1
5 8761 2 2 10 MET HG2 H 37.722 19.633 9.543 1.00 . B I . 153 MET HG2 1 1
5 8762 2 2 10 MET HG3 H 37.807 19.329 7.807 1.00 . B I . 153 MET HG3 1 1
5 8763 2 2 10 MET N N 40.125 18.018 7.711 1.00 . B I . 153 MET N 1 1
5 8764 2 2 10 MET O O 40.668 16.423 10.767 1.00 . B I . 153 MET O 1 1
5 8765 2 2 10 MET SD S 35.659 18.749 8.698 1.00 . B I . 153 MET SD 1 1
5 8766 2 2 11 MET C C 42.374 14.325 9.523 1.00 . B I . 154 MET C 1 1
5 8767 2 2 11 MET CA C 40.890 14.162 9.213 1.00 . B I . 154 MET CA 1 1
5 8768 2 2 11 MET CB C 40.711 13.104 8.123 1.00 . B I . 154 MET CB 1 1
5 8769 2 2 11 MET CE C 37.278 13.778 9.545 1.00 . B I . 154 MET CE 1 1
5 8770 2 2 11 MET CG C 39.269 12.586 8.132 1.00 . B I . 154 MET CG 1 1
5 8771 2 2 11 MET H H 39.966 15.517 7.869 1.00 . B I . 154 MET H 1 1
5 8772 2 2 11 MET HA H 40.383 13.830 10.105 1.00 . B I . 154 MET HA 1 1
5 8773 2 2 11 MET HB2 H 40.928 13.543 7.160 1.00 . B I . 154 MET HB2 1 1
5 8774 2 2 11 MET HB3 H 41.387 12.283 8.304 1.00 . B I . 154 MET HB3 1 1
5 8775 2 2 11 MET HE1 H 36.502 14.525 9.634 1.00 . B I . 154 MET HE1 1 1
5 8776 2 2 11 MET HE2 H 37.990 13.905 10.344 1.00 . B I . 154 MET HE2 1 1
5 8777 2 2 11 MET HE3 H 36.844 12.791 9.606 1.00 . B I . 154 MET HE3 1 1
5 8778 2 2 11 MET HG2 H 39.131 11.896 7.313 1.00 . B I . 154 MET HG2 1 1
5 8779 2 2 11 MET HG3 H 39.077 12.077 9.066 1.00 . B I . 154 MET HG3 1 1
5 8780 2 2 11 MET N N 40.310 15.427 8.783 1.00 . B I . 154 MET N 1 1
5 8781 2 2 11 MET O O 42.873 13.798 10.518 1.00 . B I . 154 MET O 1 1
5 8782 2 2 11 MET SD S 38.115 13.968 7.951 1.00 . B I . 154 MET SD 1 1
5 8783 2 2 12 GLN C C 44.745 16.125 10.098 1.00 . B I . 155 GLN C 1 1
5 8784 2 2 12 GLN CA C 44.500 15.274 8.855 1.00 . B I . 155 GLN CA 1 1
5 8785 2 2 12 GLN CB C 45.077 15.974 7.625 1.00 . B I . 155 GLN CB 1 1
5 8786 2 2 12 GLN CD C 45.444 15.748 5.160 1.00 . B I . 155 GLN CD 1 1
5 8787 2 2 12 GLN CG C 45.059 15.010 6.438 1.00 . B I . 155 GLN CG 1 1
5 8788 2 2 12 GLN H H 42.626 15.446 7.884 1.00 . B I . 155 GLN H 1 1
5 8789 2 2 12 GLN HA H 44.993 14.321 8.978 1.00 . B I . 155 GLN HA 1 1
5 8790 2 2 12 GLN HB2 H 44.482 16.845 7.393 1.00 . B I . 155 GLN HB2 1 1
5 8791 2 2 12 GLN HB3 H 46.095 16.276 7.825 1.00 . B I . 155 GLN HB3 1 1
5 8792 2 2 12 GLN HE21 H 46.376 14.187 4.364 1.00 . B I . 155 GLN HE21 1 1
5 8793 2 2 12 GLN HE22 H 46.369 15.592 3.411 1.00 . B I . 155 GLN HE22 1 1
5 8794 2 2 12 GLN HG2 H 45.757 14.207 6.615 1.00 . B I . 155 GLN HG2 1 1
5 8795 2 2 12 GLN HG3 H 44.064 14.603 6.327 1.00 . B I . 155 GLN HG3 1 1
5 8796 2 2 12 GLN N N 43.074 15.053 8.663 1.00 . B I . 155 GLN N 1 1
5 8797 2 2 12 GLN NE2 N 46.120 15.124 4.235 1.00 . B I . 155 GLN NE2 1 1
5 8798 2 2 12 GLN O O 45.666 15.865 10.872 1.00 . B I . 155 GLN O 1 1
5 8799 2 2 12 GLN OE1 O 45.127 16.927 5.006 1.00 . B I . 155 GLN OE1 1 1
5 8800 2 2 13 ALA C C 43.807 17.263 12.730 1.00 . B I . 156 ALA C 1 1
5 8801 2 2 13 ALA CA C 44.025 18.030 11.432 1.00 . B I . 156 ALA CA 1 1
5 8802 2 2 13 ALA CB C 43.004 19.165 11.329 1.00 . B I . 156 ALA CB 1 1
5 8803 2 2 13 ALA H H 43.189 17.294 9.630 1.00 . B I . 156 ALA H 1 1
5 8804 2 2 13 ALA HA H 45.016 18.455 11.441 1.00 . B I . 156 ALA HA 1 1
5 8805 2 2 13 ALA HB1 H 42.100 18.797 10.866 1.00 . B I . 156 ALA HB1 1 1
5 8806 2 2 13 ALA HB2 H 43.415 19.965 10.732 1.00 . B I . 156 ALA HB2 1 1
5 8807 2 2 13 ALA HB3 H 42.776 19.536 12.317 1.00 . B I . 156 ALA HB3 1 1
5 8808 2 2 13 ALA N N 43.905 17.142 10.281 1.00 . B I . 156 ALA N 1 1
5 8809 2 2 13 ALA O O 44.494 17.498 13.724 1.00 . B I . 156 ALA O 1 1
5 8810 2 2 14 LEU C C 43.750 14.716 14.289 1.00 . B I . 157 LEU C 1 1
5 8811 2 2 14 LEU CA C 42.544 15.553 13.894 1.00 . B I . 157 LEU CA 1 1
5 8812 2 2 14 LEU CB C 41.349 14.638 13.611 1.00 . B I . 157 LEU CB 1 1
5 8813 2 2 14 LEU CD1 C 38.901 14.766 13.120 1.00 . B I . 157 LEU CD1 1 1
5 8814 2 2 14 LEU CD2 C 39.717 15.154 15.436 1.00 . B I . 157 LEU CD2 1 1
5 8815 2 2 14 LEU CG C 40.039 15.358 13.952 1.00 . B I . 157 LEU CG 1 1
5 8816 2 2 14 LEU H H 42.329 16.207 11.893 1.00 . B I . 157 LEU H 1 1
5 8817 2 2 14 LEU HA H 42.296 16.217 14.708 1.00 . B I . 157 LEU HA 1 1
5 8818 2 2 14 LEU HB2 H 41.347 14.368 12.565 1.00 . B I . 157 LEU HB2 1 1
5 8819 2 2 14 LEU HB3 H 41.433 13.744 14.210 1.00 . B I . 157 LEU HB3 1 1
5 8820 2 2 14 LEU HD11 H 37.976 14.838 13.673 1.00 . B I . 157 LEU HD11 1 1
5 8821 2 2 14 LEU HD12 H 39.113 13.730 12.906 1.00 . B I . 157 LEU HD12 1 1
5 8822 2 2 14 LEU HD13 H 38.811 15.314 12.193 1.00 . B I . 157 LEU HD13 1 1
5 8823 2 2 14 LEU HD21 H 38.796 15.659 15.675 1.00 . B I . 157 LEU HD21 1 1
5 8824 2 2 14 LEU HD22 H 40.513 15.556 16.041 1.00 . B I . 157 LEU HD22 1 1
5 8825 2 2 14 LEU HD23 H 39.609 14.100 15.638 1.00 . B I . 157 LEU HD23 1 1
5 8826 2 2 14 LEU HG H 40.136 16.414 13.741 1.00 . B I . 157 LEU HG 1 1
5 8827 2 2 14 LEU N N 42.845 16.348 12.712 1.00 . B I . 157 LEU N 1 1
5 8828 2 2 14 LEU O O 44.154 13.807 13.562 1.00 . B I . 157 LEU O 1 1
5 8829 2 2 15 LEU C C 46.439 13.987 14.803 1.00 . B I . 158 LEU C 1 1
5 8830 2 2 15 LEU CA C 45.481 14.314 15.946 1.00 . B I . 158 LEU CA 1 1
5 8831 2 2 15 LEU CB C 45.027 13.024 16.634 1.00 . B I . 158 LEU CB 1 1
5 8832 2 2 15 LEU CD1 C 43.570 12.056 18.418 1.00 . B I . 158 LEU CD1 1 1
5 8833 2 2 15 LEU CD2 C 44.798 14.185 18.855 1.00 . B I . 158 LEU CD2 1 1
5 8834 2 2 15 LEU CG C 44.072 13.356 17.788 1.00 . B I . 158 LEU CG 1 1
5 8835 2 2 15 LEU H H 43.948 15.770 15.977 1.00 . B I . 158 LEU H 1 1
5 8836 2 2 15 LEU HA H 45.995 14.933 16.667 1.00 . B I . 158 LEU HA 1 1
5 8837 2 2 15 LEU HB2 H 44.512 12.400 15.916 1.00 . B I . 158 LEU HB2 1 1
5 8838 2 2 15 LEU HB3 H 45.887 12.496 17.017 1.00 . B I . 158 LEU HB3 1 1
5 8839 2 2 15 LEU HD11 H 44.184 11.233 18.083 1.00 . B I . 158 LEU HD11 1 1
5 8840 2 2 15 LEU HD12 H 42.545 11.885 18.121 1.00 . B I . 158 LEU HD12 1 1
5 8841 2 2 15 LEU HD13 H 43.625 12.133 19.494 1.00 . B I . 158 LEU HD13 1 1
5 8842 2 2 15 LEU HD21 H 44.348 14.000 19.820 1.00 . B I . 158 LEU HD21 1 1
5 8843 2 2 15 LEU HD22 H 44.713 15.234 18.616 1.00 . B I . 158 LEU HD22 1 1
5 8844 2 2 15 LEU HD23 H 45.841 13.906 18.885 1.00 . B I . 158 LEU HD23 1 1
5 8845 2 2 15 LEU HG H 43.230 13.915 17.406 1.00 . B I . 158 LEU HG 1 1
5 8846 2 2 15 LEU N N 44.319 15.035 15.447 1.00 . B I . 158 LEU N 1 1
5 8847 2 2 15 LEU O O 47.115 14.869 14.274 1.00 . B I . 158 LEU O 1 1
5 8848 2 2 16 GLY C C 46.726 11.136 12.565 1.00 . B I . 159 GLY C 1 1
5 8849 2 2 16 GLY CA C 47.359 12.282 13.344 1.00 . B I . 159 GLY CA 1 1
5 8850 2 2 16 GLY H H 45.923 12.059 14.880 1.00 . B I . 159 GLY H 1 1
5 8851 2 2 16 GLY HA2 H 47.535 13.113 12.674 1.00 . B I . 159 GLY HA2 1 1
5 8852 2 2 16 GLY HA3 H 48.300 11.952 13.755 1.00 . B I . 159 GLY HA3 1 1
5 8853 2 2 16 GLY N N 46.487 12.716 14.426 1.00 . B I . 159 GLY N 1 1
5 8854 2 2 16 GLY O O 47.424 10.258 12.057 1.00 . B I . 159 GLY O 1 1
5 8855 2 2 17 ALA C C 45.114 10.066 10.298 1.00 . B I . 160 ALA C 1 1
5 8856 2 2 17 ALA CA C 44.686 10.094 11.761 1.00 . B I . 160 ALA CA 1 1
5 8857 2 2 17 ALA CB C 43.177 10.332 11.845 1.00 . B I . 160 ALA CB 1 1
5 8858 2 2 17 ALA H H 44.892 11.867 12.906 1.00 . B I . 160 ALA H 1 1
5 8859 2 2 17 ALA HA H 44.915 9.142 12.214 1.00 . B I . 160 ALA HA 1 1
5 8860 2 2 17 ALA HB1 H 42.684 9.416 12.135 1.00 . B I . 160 ALA HB1 1 1
5 8861 2 2 17 ALA HB2 H 42.809 10.649 10.881 1.00 . B I . 160 ALA HB2 1 1
5 8862 2 2 17 ALA HB3 H 42.974 11.099 12.578 1.00 . B I . 160 ALA HB3 1 1
5 8863 2 2 17 ALA N N 45.399 11.145 12.479 1.00 . B I . 160 ALA N 1 1
5 8864 2 2 17 ALA O O 45.328 11.111 9.684 1.00 . B I . 160 ALA O 1 1
5 8865 2 2 18 ARG C C 44.692 7.758 7.631 1.00 . B I . 161 ARG C 1 1
5 8866 2 2 18 ARG CA C 45.645 8.701 8.357 1.00 . B I . 161 ARG CA 1 1
5 8867 2 2 18 ARG CB C 47.066 8.137 8.293 1.00 . B I . 161 ARG CB 1 1
5 8868 2 2 18 ARG CD C 49.381 8.385 9.208 1.00 . B I . 161 ARG CD 1 1
5 8869 2 2 18 ARG CG C 47.910 8.755 9.411 1.00 . B I . 161 ARG CG 1 1
5 8870 2 2 18 ARG CZ C 50.292 9.802 7.443 1.00 . B I . 161 ARG CZ 1 1
5 8871 2 2 18 ARG H H 45.057 8.064 10.291 1.00 . B I . 161 ARG H 1 1
5 8872 2 2 18 ARG HA H 45.629 9.662 7.869 1.00 . B I . 161 ARG HA 1 1
5 8873 2 2 18 ARG HB2 H 47.033 7.064 8.417 1.00 . B I . 161 ARG HB2 1 1
5 8874 2 2 18 ARG HB3 H 47.506 8.377 7.337 1.00 . B I . 161 ARG HB3 1 1
5 8875 2 2 18 ARG HD2 H 49.795 8.051 10.147 1.00 . B I . 161 ARG HD2 1 1
5 8876 2 2 18 ARG HD3 H 49.456 7.588 8.484 1.00 . B I . 161 ARG HD3 1 1
5 8877 2 2 18 ARG HE H 50.526 10.156 9.400 1.00 . B I . 161 ARG HE 1 1
5 8878 2 2 18 ARG HG2 H 47.802 9.829 9.389 1.00 . B I . 161 ARG HG2 1 1
5 8879 2 2 18 ARG HG3 H 47.574 8.377 10.365 1.00 . B I . 161 ARG HG3 1 1
5 8880 2 2 18 ARG HH11 H 49.231 8.220 6.820 1.00 . B I . 161 ARG HH11 1 1
5 8881 2 2 18 ARG HH12 H 49.892 9.217 5.570 1.00 . B I . 161 ARG HH12 1 1
5 8882 2 2 18 ARG HH21 H 51.380 11.452 7.759 1.00 . B I . 161 ARG HH21 1 1
5 8883 2 2 18 ARG HH22 H 51.103 11.043 6.098 1.00 . B I . 161 ARG HH22 1 1
5 8884 2 2 18 ARG N N 45.239 8.860 9.749 1.00 . B I . 161 ARG N 1 1
5 8885 2 2 18 ARG NE N 50.129 9.547 8.741 1.00 . B I . 161 ARG NE 1 1
5 8886 2 2 18 ARG NH1 N 49.763 9.017 6.543 1.00 . B I . 161 ARG NH1 1 1
5 8887 2 2 18 ARG NH2 N 50.978 10.846 7.071 1.00 . B I . 161 ARG NH2 1 1
5 8888 2 2 18 ARG O O 44.336 6.699 8.150 1.00 . B I . 161 ARG O 1 1
5 8889 2 2 19 HIS C C 44.112 6.756 4.412 1.00 . B I . 162 HIS C 1 1
5 8890 2 2 19 HIS CA C 43.385 7.330 5.624 1.00 . B I . 162 HIS CA 1 1
5 8891 2 2 19 HIS CB C 42.193 8.175 5.163 1.00 . B I . 162 HIS CB 1 1
5 8892 2 2 19 HIS CD2 C 42.849 10.641 5.787 1.00 . B I . 162 HIS CD2 1 1
5 8893 2 2 19 HIS CE1 C 43.308 11.366 3.798 1.00 . B I . 162 HIS CE1 1 1
5 8894 2 2 19 HIS CG C 42.643 9.592 4.926 1.00 . B I . 162 HIS CG 1 1
5 8895 2 2 19 HIS H H 44.616 8.998 6.061 1.00 . B I . 162 HIS H 1 1
5 8896 2 2 19 HIS HA H 43.018 6.514 6.227 1.00 . B I . 162 HIS HA 1 1
5 8897 2 2 19 HIS HB2 H 41.795 7.765 4.247 1.00 . B I . 162 HIS HB2 1 1
5 8898 2 2 19 HIS HB3 H 41.428 8.163 5.926 1.00 . B I . 162 HIS HB3 1 1
5 8899 2 2 19 HIS HD1 H 42.893 9.574 2.821 1.00 . B I . 162 HIS HD1 1 1
5 8900 2 2 19 HIS HD2 H 42.706 10.604 6.857 1.00 . B I . 162 HIS HD2 1 1
5 8901 2 2 19 HIS HE1 H 43.598 12.004 2.976 1.00 . B I . 162 HIS HE1 1 1
5 8902 2 2 19 HIS HE2 H 43.489 12.645 5.430 1.00 . B I . 162 HIS HE2 1 1
5 8903 2 2 19 HIS N N 44.292 8.146 6.423 1.00 . B I . 162 HIS N 1 1
5 8904 2 2 19 HIS ND1 N 42.941 10.077 3.661 1.00 . B I . 162 HIS ND1 1 1
5 8905 2 2 19 HIS NE2 N 43.268 11.759 5.073 1.00 . B I . 162 HIS NE2 1 1
5 8906 2 2 19 HIS O O 44.722 7.490 3.635 1.00 . B I . 162 HIS O 1 1
5 8907 2 2 20 LYS C C 44.142 5.288 1.812 1.00 . B I . 163 LYS C 1 1
5 8908 2 2 20 LYS CA C 44.687 4.771 3.138 1.00 . B I . 163 LYS CA 1 1
5 8909 2 2 20 LYS CB C 44.467 3.261 3.231 1.00 . B I . 163 LYS CB 1 1
5 8910 2 2 20 LYS CD C 42.663 1.537 3.075 1.00 . B I . 163 LYS CD 1 1
5 8911 2 2 20 LYS CE C 41.181 1.257 3.328 1.00 . B I . 163 LYS CE 1 1
5 8912 2 2 20 LYS CG C 42.982 2.980 3.466 1.00 . B I . 163 LYS CG 1 1
5 8913 2 2 20 LYS H H 43.534 4.905 4.908 1.00 . B I . 163 LYS H 1 1
5 8914 2 2 20 LYS HA H 45.747 4.971 3.181 1.00 . B I . 163 LYS HA 1 1
5 8915 2 2 20 LYS HB2 H 44.780 2.794 2.308 1.00 . B I . 163 LYS HB2 1 1
5 8916 2 2 20 LYS HB3 H 45.043 2.861 4.052 1.00 . B I . 163 LYS HB3 1 1
5 8917 2 2 20 LYS HD2 H 42.884 1.391 2.028 1.00 . B I . 163 LYS HD2 1 1
5 8918 2 2 20 LYS HD3 H 43.262 0.861 3.668 1.00 . B I . 163 LYS HD3 1 1
5 8919 2 2 20 LYS HE2 H 40.979 1.317 4.387 1.00 . B I . 163 LYS HE2 1 1
5 8920 2 2 20 LYS HE3 H 40.581 1.988 2.805 1.00 . B I . 163 LYS HE3 1 1
5 8921 2 2 20 LYS HG2 H 42.751 3.128 4.511 1.00 . B I . 163 LYS HG2 1 1
5 8922 2 2 20 LYS HG3 H 42.387 3.654 2.867 1.00 . B I . 163 LYS HG3 1 1
5 8923 2 2 20 LYS HZ1 H 41.045 -0.169 1.818 1.00 . B I . 163 LYS HZ1 1 1
5 8924 2 2 20 LYS HZ2 H 39.832 -0.294 3.001 1.00 . B I . 163 LYS HZ2 1 1
5 8925 2 2 20 LYS HZ3 H 41.413 -0.812 3.343 1.00 . B I . 163 LYS HZ3 1 1
5 8926 2 2 20 LYS N N 44.037 5.439 4.258 1.00 . B I . 163 LYS N 1 1
5 8927 2 2 20 LYS NZ N 40.842 -0.108 2.835 1.00 . B I . 163 LYS NZ 1 1
5 8928 2 2 20 LYS O O 44.825 5.240 0.789 1.00 . B I . 163 LYS O 1 1
5 8929 2 2 21 GLU C C 43.147 7.429 0.037 1.00 . B I . 164 GLU C 1 1
5 8930 2 2 21 GLU CA C 42.294 6.315 0.628 1.00 . B I . 164 GLU CA 1 1
5 8931 2 2 21 GLU CB C 40.897 6.850 0.946 1.00 . B I . 164 GLU CB 1 1
5 8932 2 2 21 GLU CD C 40.052 4.502 1.182 1.00 . B I . 164 GLU CD 1 1
5 8933 2 2 21 GLU CG C 39.841 5.842 0.485 1.00 . B I . 164 GLU CG 1 1
5 8934 2 2 21 GLU H H 42.413 5.807 2.680 1.00 . B I . 164 GLU H 1 1
5 8935 2 2 21 GLU HA H 42.206 5.519 -0.097 1.00 . B I . 164 GLU HA 1 1
5 8936 2 2 21 GLU HB2 H 40.806 7.004 2.012 1.00 . B I . 164 GLU HB2 1 1
5 8937 2 2 21 GLU HB3 H 40.745 7.788 0.433 1.00 . B I . 164 GLU HB3 1 1
5 8938 2 2 21 GLU HG2 H 38.858 6.220 0.727 1.00 . B I . 164 GLU HG2 1 1
5 8939 2 2 21 GLU HG3 H 39.917 5.706 -0.583 1.00 . B I . 164 GLU HG3 1 1
5 8940 2 2 21 GLU N N 42.912 5.788 1.837 1.00 . B I . 164 GLU N 1 1
5 8941 2 2 21 GLU O O 43.339 8.477 0.656 1.00 . B I . 164 GLU O 1 1
5 8942 2 2 21 GLU OE1 O 40.098 4.491 2.401 1.00 . B I . 164 GLU OE1 1 1
5 8943 2 2 21 GLU OE2 O 40.162 3.507 0.485 1.00 . B I . 164 GLU OE2 1 1
5 8944 2 2 22 SER C C 43.714 8.846 -2.976 1.00 . B I . 165 SER C 1 1
5 8945 2 2 22 SER CA C 44.490 8.176 -1.849 1.00 . B I . 165 SER CA 1 1
5 8946 2 2 22 SER CB C 45.738 7.504 -2.420 1.00 . B I . 165 SER CB 1 1
5 8947 2 2 22 SER H H 43.464 6.338 -1.608 1.00 . B I . 165 SER H 1 1
5 8948 2 2 22 SER HA H 44.794 8.929 -1.137 1.00 . B I . 165 SER HA 1 1
5 8949 2 2 22 SER HB2 H 46.278 8.209 -3.032 1.00 . B I . 165 SER HB2 1 1
5 8950 2 2 22 SER HB3 H 46.375 7.178 -1.608 1.00 . B I . 165 SER HB3 1 1
5 8951 2 2 22 SER HG H 45.063 5.692 -2.629 1.00 . B I . 165 SER HG 1 1
5 8952 2 2 22 SER N N 43.655 7.193 -1.168 1.00 . B I . 165 SER N 1 1
5 8953 2 2 22 SER O O 44.149 8.842 -4.127 1.00 . B I . 165 SER O 1 1
5 8954 2 2 22 SER OG O 45.353 6.392 -3.217 1.00 . B I . 165 SER OG 1 1
5 8955 2 2 23 LEU C C 42.540 11.113 -4.416 1.00 . B I . 166 LEU C 1 1
5 8956 2 2 23 LEU CA C 41.726 10.101 -3.617 1.00 . B I . 166 LEU CA 1 1
5 8957 2 2 23 LEU CB C 40.569 10.817 -2.917 1.00 . B I . 166 LEU CB 1 1
5 8958 2 2 23 LEU CD1 C 40.835 13.222 -2.287 1.00 . B I . 166 LEU CD1 1 1
5 8959 2 2 23 LEU CD2 C 40.451 11.500 -0.514 1.00 . B I . 166 LEU CD2 1 1
5 8960 2 2 23 LEU CG C 41.122 11.779 -1.863 1.00 . B I . 166 LEU CG 1 1
5 8961 2 2 23 LEU H H 42.274 9.390 -1.697 1.00 . B I . 166 LEU H 1 1
5 8962 2 2 23 LEU HA H 41.320 9.366 -4.295 1.00 . B I . 166 LEU HA 1 1
5 8963 2 2 23 LEU HB2 H 39.999 11.374 -3.647 1.00 . B I . 166 LEU HB2 1 1
5 8964 2 2 23 LEU HB3 H 39.930 10.090 -2.440 1.00 . B I . 166 LEU HB3 1 1
5 8965 2 2 23 LEU HD11 H 41.217 13.387 -3.284 1.00 . B I . 166 LEU HD11 1 1
5 8966 2 2 23 LEU HD12 H 41.317 13.903 -1.601 1.00 . B I . 166 LEU HD12 1 1
5 8967 2 2 23 LEU HD13 H 39.769 13.395 -2.276 1.00 . B I . 166 LEU HD13 1 1
5 8968 2 2 23 LEU HD21 H 39.393 11.694 -0.591 1.00 . B I . 166 LEU HD21 1 1
5 8969 2 2 23 LEU HD22 H 40.880 12.141 0.242 1.00 . B I . 166 LEU HD22 1 1
5 8970 2 2 23 LEU HD23 H 40.608 10.468 -0.238 1.00 . B I . 166 LEU HD23 1 1
5 8971 2 2 23 LEU HG H 42.190 11.639 -1.771 1.00 . B I . 166 LEU HG 1 1
5 8972 2 2 23 LEU N N 42.565 9.422 -2.632 1.00 . B I . 166 LEU N 1 1
5 8973 2 2 23 LEU O O 42.045 11.700 -5.377 1.00 . B I . 166 LEU O 1 1
5 8974 2 2 24 ASP C C 44.845 11.842 -6.157 1.00 . B I . 167 ASP C 1 1
5 8975 2 2 24 ASP CA C 44.662 12.254 -4.701 1.00 . B I . 167 ASP CA 1 1
5 8976 2 2 24 ASP CB C 46.024 12.305 -4.008 1.00 . B I . 167 ASP CB 1 1
5 8977 2 2 24 ASP CG C 45.900 13.018 -2.666 1.00 . B I . 167 ASP CG 1 1
5 8978 2 2 24 ASP H H 44.133 10.818 -3.242 1.00 . B I . 167 ASP H 1 1
5 8979 2 2 24 ASP HA H 44.214 13.236 -4.668 1.00 . B I . 167 ASP HA 1 1
5 8980 2 2 24 ASP HB2 H 46.381 11.299 -3.847 1.00 . B I . 167 ASP HB2 1 1
5 8981 2 2 24 ASP HB3 H 46.725 12.839 -4.633 1.00 . B I . 167 ASP HB3 1 1
5 8982 2 2 24 ASP N N 43.789 11.311 -4.015 1.00 . B I . 167 ASP N 1 1
5 8983 2 2 24 ASP O O 44.893 12.688 -7.051 1.00 . B I . 167 ASP O 1 1
5 8984 2 2 24 ASP OD1 O 44.879 13.648 -2.444 1.00 . B I . 167 ASP OD1 1 1
5 8985 2 2 24 ASP OD2 O 46.828 12.923 -1.878 1.00 . B I . 167 ASP OD2 1 1
5 8986 2 2 25 LEU C C 43.816 9.453 -8.267 1.00 . B I . 168 LEU C 1 1
5 8987 2 2 25 LEU CA C 45.127 10.025 -7.740 1.00 . B I . 168 LEU CA 1 1
5 8988 2 2 25 LEU CB C 46.203 8.934 -7.729 1.00 . B I . 168 LEU CB 1 1
5 8989 2 2 25 LEU CD1 C 48.537 8.502 -6.953 1.00 . B I . 168 LEU CD1 1 1
5 8990 2 2 25 LEU CD2 C 48.169 10.035 -8.859 1.00 . B I . 168 LEU CD2 1 1
5 8991 2 2 25 LEU CG C 47.591 9.558 -7.520 1.00 . B I . 168 LEU CG 1 1
5 8992 2 2 25 LEU H H 44.899 9.912 -5.636 1.00 . B I . 168 LEU H 1 1
5 8993 2 2 25 LEU HA H 45.439 10.830 -8.380 1.00 . B I . 168 LEU HA 1 1
5 8994 2 2 25 LEU HB2 H 45.999 8.238 -6.929 1.00 . B I . 168 LEU HB2 1 1
5 8995 2 2 25 LEU HB3 H 46.188 8.408 -8.673 1.00 . B I . 168 LEU HB3 1 1
5 8996 2 2 25 LEU HD11 H 48.393 8.429 -5.885 1.00 . B I . 168 LEU HD11 1 1
5 8997 2 2 25 LEU HD12 H 49.559 8.785 -7.161 1.00 . B I . 168 LEU HD12 1 1
5 8998 2 2 25 LEU HD13 H 48.327 7.548 -7.413 1.00 . B I . 168 LEU HD13 1 1
5 8999 2 2 25 LEU HD21 H 47.382 10.404 -9.492 1.00 . B I . 168 LEU HD21 1 1
5 9000 2 2 25 LEU HD22 H 48.660 9.209 -9.350 1.00 . B I . 168 LEU HD22 1 1
5 9001 2 2 25 LEU HD23 H 48.886 10.822 -8.679 1.00 . B I . 168 LEU HD23 1 1
5 9002 2 2 25 LEU HG H 47.518 10.392 -6.836 1.00 . B I . 168 LEU HG 1 1
5 9003 2 2 25 LEU N N 44.947 10.539 -6.387 1.00 . B I . 168 LEU N 1 1
5 9004 2 2 25 LEU O O 43.332 8.428 -7.785 1.00 . B I . 168 LEU O 1 1
5 9005 2 2 26 ARG C C 41.040 9.180 -8.774 1.00 . B I . 169 ARG C 1 1
5 9006 2 2 26 ARG CA C 41.988 9.691 -9.854 1.00 . B I . 169 ARG CA 1 1
5 9007 2 2 26 ARG CB C 42.242 8.585 -10.879 1.00 . B I . 169 ARG CB 1 1
5 9008 2 2 26 ARG CD C 43.202 8.071 -13.127 1.00 . B I . 169 ARG CD 1 1
5 9009 2 2 26 ARG CG C 42.972 9.170 -12.090 1.00 . B I . 169 ARG CG 1 1
5 9010 2 2 26 ARG CZ C 45.223 8.755 -14.271 1.00 . B I . 169 ARG CZ 1 1
5 9011 2 2 26 ARG H H 43.679 10.938 -9.600 1.00 . B I . 169 ARG H 1 1
5 9012 2 2 26 ARG HA H 41.527 10.530 -10.354 1.00 . B I . 169 ARG HA 1 1
5 9013 2 2 26 ARG HB2 H 42.853 7.815 -10.431 1.00 . B I . 169 ARG HB2 1 1
5 9014 2 2 26 ARG HB3 H 41.302 8.162 -11.196 1.00 . B I . 169 ARG HB3 1 1
5 9015 2 2 26 ARG HD2 H 43.794 7.284 -12.687 1.00 . B I . 169 ARG HD2 1 1
5 9016 2 2 26 ARG HD3 H 42.248 7.669 -13.439 1.00 . B I . 169 ARG HD3 1 1
5 9017 2 2 26 ARG HE H 43.394 8.870 -15.082 1.00 . B I . 169 ARG HE 1 1
5 9018 2 2 26 ARG HG2 H 42.371 9.957 -12.525 1.00 . B I . 169 ARG HG2 1 1
5 9019 2 2 26 ARG HG3 H 43.923 9.574 -11.780 1.00 . B I . 169 ARG HG3 1 1
5 9020 2 2 26 ARG HH11 H 45.425 8.056 -12.407 1.00 . B I . 169 ARG HH11 1 1
5 9021 2 2 26 ARG HH12 H 46.894 8.527 -13.193 1.00 . B I . 169 ARG HH12 1 1
5 9022 2 2 26 ARG HH21 H 45.322 9.492 -16.130 1.00 . B I . 169 ARG HH21 1 1
5 9023 2 2 26 ARG HH22 H 46.836 9.340 -15.301 1.00 . B I . 169 ARG HH22 1 1
5 9024 2 2 26 ARG N N 43.246 10.128 -9.262 1.00 . B I . 169 ARG N 1 1
5 9025 2 2 26 ARG NE N 43.903 8.612 -14.284 1.00 . B I . 169 ARG NE 1 1
5 9026 2 2 26 ARG NH1 N 45.900 8.420 -13.208 1.00 . B I . 169 ARG NH1 1 1
5 9027 2 2 26 ARG NH2 N 45.842 9.234 -15.315 1.00 . B I . 169 ARG NH2 1 1
5 9028 2 2 26 ARG O O 40.528 9.955 -7.967 1.00 . B I . 169 ARG O 1 1
5 9029 2 2 27 ALA C C 38.476 7.605 -8.088 1.00 . B I . 170 ALA C 1 1
5 9030 2 2 27 ALA CA C 39.931 7.266 -7.778 1.00 . B I . 170 ALA CA 1 1
5 9031 2 2 27 ALA CB C 40.288 7.769 -6.378 1.00 . B I . 170 ALA CB 1 1
5 9032 2 2 27 ALA H H 41.254 7.304 -9.432 1.00 . B I . 170 ALA H 1 1
5 9033 2 2 27 ALA HA H 40.056 6.195 -7.807 1.00 . B I . 170 ALA HA 1 1
5 9034 2 2 27 ALA HB1 H 40.063 7.002 -5.653 1.00 . B I . 170 ALA HB1 1 1
5 9035 2 2 27 ALA HB2 H 39.711 8.655 -6.156 1.00 . B I . 170 ALA HB2 1 1
5 9036 2 2 27 ALA HB3 H 41.341 8.006 -6.339 1.00 . B I . 170 ALA HB3 1 1
5 9037 2 2 27 ALA N N 40.815 7.871 -8.765 1.00 . B I . 170 ALA N 1 1
5 9038 2 2 27 ALA O O 37.608 7.048 -7.435 1.00 . B I . 170 ALA O 1 1
5 9039 2 2 27 ALA OXT O 38.251 8.415 -8.971 1.00 . B I . 170 ALA OXT 1 1
5 9040 3 3 1 CA CA CA 20.120 17.075 13.958 1.00 . C C . 101 CA CA 1 1
6 9041 1 1 1 MET C C 16.883 7.221 4.701 1.00 . A C . 1 MET C 1 1
6 9042 1 1 1 MET CA C 15.423 7.353 4.275 1.00 . A C . 1 MET CA 1 1
6 9043 1 1 1 MET CB C 14.908 8.755 4.613 1.00 . A C . 1 MET CB 1 1
6 9044 1 1 1 MET CE C 12.826 10.927 5.612 1.00 . A C . 1 MET CE 1 1
6 9045 1 1 1 MET CG C 14.461 8.799 6.076 1.00 . A C . 1 MET CG 1 1
6 9046 1 1 1 MET H1 H 14.632 5.436 4.470 1.00 . A C . 1 MET H1 1 1
6 9047 1 1 1 MET H2 H 13.615 6.668 5.048 1.00 . A C . 1 MET H2 1 1
6 9048 1 1 1 MET H3 H 14.977 6.195 5.948 1.00 . A C . 1 MET H3 1 1
6 9049 1 1 1 MET HA H 15.346 7.191 3.210 1.00 . A C . 1 MET HA 1 1
6 9050 1 1 1 MET HB2 H 15.696 9.476 4.454 1.00 . A C . 1 MET HB2 1 1
6 9051 1 1 1 MET HB3 H 14.069 8.993 3.975 1.00 . A C . 1 MET HB3 1 1
6 9052 1 1 1 MET HE1 H 12.383 11.842 5.982 1.00 . A C . 1 MET HE1 1 1
6 9053 1 1 1 MET HE2 H 12.106 10.128 5.684 1.00 . A C . 1 MET HE2 1 1
6 9054 1 1 1 MET HE3 H 13.119 11.054 4.579 1.00 . A C . 1 MET HE3 1 1
6 9055 1 1 1 MET HG2 H 13.512 8.293 6.176 1.00 . A C . 1 MET HG2 1 1
6 9056 1 1 1 MET HG3 H 15.198 8.306 6.692 1.00 . A C . 1 MET HG3 1 1
6 9057 1 1 1 MET N N 14.599 6.336 4.989 1.00 . A C . 1 MET N 1 1
6 9058 1 1 1 MET O O 17.794 7.517 3.928 1.00 . A C . 1 MET O 1 1
6 9059 1 1 1 MET SD S 14.284 10.522 6.605 1.00 . A C . 1 MET SD 1 1
6 9060 1 1 2 ASP C C 18.895 5.155 6.367 1.00 . A C . 2 ASP C 1 1
6 9061 1 1 2 ASP CA C 18.450 6.613 6.458 1.00 . A C . 2 ASP CA 1 1
6 9062 1 1 2 ASP CB C 18.502 7.072 7.917 1.00 . A C . 2 ASP CB 1 1
6 9063 1 1 2 ASP CG C 18.346 8.586 7.993 1.00 . A C . 2 ASP CG 1 1
6 9064 1 1 2 ASP H H 16.332 6.561 6.506 1.00 . A C . 2 ASP H 1 1
6 9065 1 1 2 ASP HA H 19.127 7.222 5.879 1.00 . A C . 2 ASP HA 1 1
6 9066 1 1 2 ASP HB2 H 17.703 6.599 8.469 1.00 . A C . 2 ASP HB2 1 1
6 9067 1 1 2 ASP HB3 H 19.452 6.788 8.348 1.00 . A C . 2 ASP HB3 1 1
6 9068 1 1 2 ASP N N 17.097 6.777 5.935 1.00 . A C . 2 ASP N 1 1
6 9069 1 1 2 ASP O O 19.936 4.779 6.906 1.00 . A C . 2 ASP O 1 1
6 9070 1 1 2 ASP OD1 O 18.468 9.228 6.963 1.00 . A C . 2 ASP OD1 1 1
6 9071 1 1 2 ASP OD2 O 18.105 9.083 9.081 1.00 . A C . 2 ASP OD2 1 1
6 9072 1 1 3 ASP C C 19.748 2.725 4.826 1.00 . A C . 3 ASP C 1 1
6 9073 1 1 3 ASP CA C 18.414 2.918 5.544 1.00 . A C . 3 ASP CA 1 1
6 9074 1 1 3 ASP CB C 17.306 2.222 4.751 1.00 . A C . 3 ASP CB 1 1
6 9075 1 1 3 ASP CG C 16.042 2.119 5.597 1.00 . A C . 3 ASP CG 1 1
6 9076 1 1 3 ASP H H 17.278 4.689 5.287 1.00 . A C . 3 ASP H 1 1
6 9077 1 1 3 ASP HA H 18.475 2.470 6.525 1.00 . A C . 3 ASP HA 1 1
6 9078 1 1 3 ASP HB2 H 17.093 2.793 3.858 1.00 . A C . 3 ASP HB2 1 1
6 9079 1 1 3 ASP HB3 H 17.631 1.231 4.471 1.00 . A C . 3 ASP HB3 1 1
6 9080 1 1 3 ASP N N 18.097 4.336 5.690 1.00 . A C . 3 ASP N 1 1
6 9081 1 1 3 ASP O O 20.536 1.848 5.184 1.00 . A C . 3 ASP O 1 1
6 9082 1 1 3 ASP OD1 O 16.135 2.341 6.793 1.00 . A C . 3 ASP OD1 1 1
6 9083 1 1 3 ASP OD2 O 15.000 1.820 5.038 1.00 . A C . 3 ASP OD2 1 1
6 9084 1 1 4 ILE C C 22.429 3.786 3.924 1.00 . A C . 4 ILE C 1 1
6 9085 1 1 4 ILE CA C 21.227 3.452 3.040 1.00 . A C . 4 ILE CA 1 1
6 9086 1 1 4 ILE CB C 21.170 4.430 1.861 1.00 . A C . 4 ILE CB 1 1
6 9087 1 1 4 ILE CD1 C 19.970 2.666 0.497 1.00 . A C . 4 ILE CD1 1 1
6 9088 1 1 4 ILE CG1 C 19.953 4.123 0.970 1.00 . A C . 4 ILE CG1 1 1
6 9089 1 1 4 ILE CG2 C 22.453 4.329 1.035 1.00 . A C . 4 ILE CG2 1 1
6 9090 1 1 4 ILE H H 19.324 4.217 3.565 1.00 . A C . 4 ILE H 1 1
6 9091 1 1 4 ILE HA H 21.339 2.451 2.664 1.00 . A C . 4 ILE HA 1 1
6 9092 1 1 4 ILE HB H 21.080 5.429 2.245 1.00 . A C . 4 ILE HB 1 1
6 9093 1 1 4 ILE HD11 H 19.513 2.041 1.251 1.00 . A C . 4 ILE HD11 1 1
6 9094 1 1 4 ILE HD12 H 20.986 2.345 0.333 1.00 . A C . 4 ILE HD12 1 1
6 9095 1 1 4 ILE HD13 H 19.410 2.583 -0.425 1.00 . A C . 4 ILE HD13 1 1
6 9096 1 1 4 ILE HG12 H 19.046 4.304 1.531 1.00 . A C . 4 ILE HG12 1 1
6 9097 1 1 4 ILE HG13 H 19.970 4.776 0.108 1.00 . A C . 4 ILE HG13 1 1
6 9098 1 1 4 ILE HG21 H 22.614 3.301 0.748 1.00 . A C . 4 ILE HG21 1 1
6 9099 1 1 4 ILE HG22 H 23.290 4.674 1.625 1.00 . A C . 4 ILE HG22 1 1
6 9100 1 1 4 ILE HG23 H 22.361 4.940 0.150 1.00 . A C . 4 ILE HG23 1 1
6 9101 1 1 4 ILE N N 19.990 3.544 3.808 1.00 . A C . 4 ILE N 1 1
6 9102 1 1 4 ILE O O 23.446 3.093 3.901 1.00 . A C . 4 ILE O 1 1
6 9103 1 1 5 TYR C C 23.581 4.240 6.696 1.00 . A C . 5 TYR C 1 1
6 9104 1 1 5 TYR CA C 23.361 5.279 5.608 1.00 . A C . 5 TYR CA 1 1
6 9105 1 1 5 TYR CB C 23.017 6.627 6.252 1.00 . A C . 5 TYR CB 1 1
6 9106 1 1 5 TYR CD1 C 24.515 8.259 5.049 1.00 . A C . 5 TYR CD1 1 1
6 9107 1 1 5 TYR CD2 C 22.145 8.258 4.538 1.00 . A C . 5 TYR CD2 1 1
6 9108 1 1 5 TYR CE1 C 24.714 9.294 4.128 1.00 . A C . 5 TYR CE1 1 1
6 9109 1 1 5 TYR CE2 C 22.344 9.293 3.617 1.00 . A C . 5 TYR CE2 1 1
6 9110 1 1 5 TYR CG C 23.230 7.741 5.254 1.00 . A C . 5 TYR CG 1 1
6 9111 1 1 5 TYR CZ C 23.629 9.810 3.411 1.00 . A C . 5 TYR CZ 1 1
6 9112 1 1 5 TYR H H 21.465 5.353 4.685 1.00 . A C . 5 TYR H 1 1
6 9113 1 1 5 TYR HA H 24.272 5.387 5.041 1.00 . A C . 5 TYR HA 1 1
6 9114 1 1 5 TYR HB2 H 21.984 6.622 6.567 1.00 . A C . 5 TYR HB2 1 1
6 9115 1 1 5 TYR HB3 H 23.653 6.788 7.110 1.00 . A C . 5 TYR HB3 1 1
6 9116 1 1 5 TYR HD1 H 25.354 7.862 5.602 1.00 . A C . 5 TYR HD1 1 1
6 9117 1 1 5 TYR HD2 H 21.154 7.860 4.697 1.00 . A C . 5 TYR HD2 1 1
6 9118 1 1 5 TYR HE1 H 25.705 9.693 3.969 1.00 . A C . 5 TYR HE1 1 1
6 9119 1 1 5 TYR HE2 H 21.507 9.692 3.064 1.00 . A C . 5 TYR HE2 1 1
6 9120 1 1 5 TYR HH H 24.547 10.574 1.922 1.00 . A C . 5 TYR HH 1 1
6 9121 1 1 5 TYR N N 22.296 4.852 4.708 1.00 . A C . 5 TYR N 1 1
6 9122 1 1 5 TYR O O 24.717 3.968 7.080 1.00 . A C . 5 TYR O 1 1
6 9123 1 1 5 TYR OH O 23.825 10.829 2.502 1.00 . A C . 5 TYR OH 1 1
6 9124 1 1 6 LYS C C 23.497 1.515 7.740 1.00 . A C . 6 LYS C 1 1
6 9125 1 1 6 LYS CA C 22.602 2.637 8.220 1.00 . A C . 6 LYS CA 1 1
6 9126 1 1 6 LYS CB C 21.223 2.067 8.574 1.00 . A C . 6 LYS CB 1 1
6 9127 1 1 6 LYS CD C 19.208 2.364 10.067 1.00 . A C . 6 LYS CD 1 1
6 9128 1 1 6 LYS CE C 19.204 0.947 10.658 1.00 . A C . 6 LYS CE 1 1
6 9129 1 1 6 LYS CG C 20.647 2.821 9.777 1.00 . A C . 6 LYS CG 1 1
6 9130 1 1 6 LYS H H 21.609 3.900 6.836 1.00 . A C . 6 LYS H 1 1
6 9131 1 1 6 LYS HA H 23.035 3.081 9.103 1.00 . A C . 6 LYS HA 1 1
6 9132 1 1 6 LYS HB2 H 20.561 2.179 7.726 1.00 . A C . 6 LYS HB2 1 1
6 9133 1 1 6 LYS HB3 H 21.327 1.022 8.816 1.00 . A C . 6 LYS HB3 1 1
6 9134 1 1 6 LYS HD2 H 18.754 3.046 10.773 1.00 . A C . 6 LYS HD2 1 1
6 9135 1 1 6 LYS HD3 H 18.638 2.369 9.149 1.00 . A C . 6 LYS HD3 1 1
6 9136 1 1 6 LYS HE2 H 19.487 0.236 9.899 1.00 . A C . 6 LYS HE2 1 1
6 9137 1 1 6 LYS HE3 H 19.902 0.896 11.481 1.00 . A C . 6 LYS HE3 1 1
6 9138 1 1 6 LYS HG2 H 21.262 2.628 10.644 1.00 . A C . 6 LYS HG2 1 1
6 9139 1 1 6 LYS HG3 H 20.648 3.880 9.568 1.00 . A C . 6 LYS HG3 1 1
6 9140 1 1 6 LYS HZ1 H 17.628 -0.382 10.949 1.00 . A C . 6 LYS HZ1 1 1
6 9141 1 1 6 LYS HZ2 H 17.141 1.220 10.656 1.00 . A C . 6 LYS HZ2 1 1
6 9142 1 1 6 LYS HZ3 H 17.781 0.786 12.170 1.00 . A C . 6 LYS HZ3 1 1
6 9143 1 1 6 LYS N N 22.491 3.653 7.184 1.00 . A C . 6 LYS N 1 1
6 9144 1 1 6 LYS NZ N 17.835 0.618 11.145 1.00 . A C . 6 LYS NZ 1 1
6 9145 1 1 6 LYS O O 24.425 1.105 8.435 1.00 . A C . 6 LYS O 1 1
6 9146 1 1 7 ALA C C 25.449 0.425 5.763 1.00 . A C . 7 ALA C 1 1
6 9147 1 1 7 ALA CA C 24.014 -0.032 5.959 1.00 . A C . 7 ALA CA 1 1
6 9148 1 1 7 ALA CB C 23.422 -0.462 4.614 1.00 . A C . 7 ALA CB 1 1
6 9149 1 1 7 ALA H H 22.473 1.411 6.024 1.00 . A C . 7 ALA H 1 1
6 9150 1 1 7 ALA HA H 24.012 -0.879 6.629 1.00 . A C . 7 ALA HA 1 1
6 9151 1 1 7 ALA HB1 H 23.636 -1.507 4.444 1.00 . A C . 7 ALA HB1 1 1
6 9152 1 1 7 ALA HB2 H 23.862 0.128 3.823 1.00 . A C . 7 ALA HB2 1 1
6 9153 1 1 7 ALA HB3 H 22.352 -0.308 4.623 1.00 . A C . 7 ALA HB3 1 1
6 9154 1 1 7 ALA N N 23.220 1.033 6.536 1.00 . A C . 7 ALA N 1 1
6 9155 1 1 7 ALA O O 26.382 -0.329 6.020 1.00 . A C . 7 ALA O 1 1
6 9156 1 1 8 ALA C C 27.730 2.226 6.423 1.00 . A C . 8 ALA C 1 1
6 9157 1 1 8 ALA CA C 26.979 2.169 5.101 1.00 . A C . 8 ALA CA 1 1
6 9158 1 1 8 ALA CB C 26.934 3.561 4.468 1.00 . A C . 8 ALA CB 1 1
6 9159 1 1 8 ALA H H 24.850 2.246 5.134 1.00 . A C . 8 ALA H 1 1
6 9160 1 1 8 ALA HA H 27.501 1.501 4.433 1.00 . A C . 8 ALA HA 1 1
6 9161 1 1 8 ALA HB1 H 26.058 3.645 3.843 1.00 . A C . 8 ALA HB1 1 1
6 9162 1 1 8 ALA HB2 H 27.820 3.710 3.868 1.00 . A C . 8 ALA HB2 1 1
6 9163 1 1 8 ALA HB3 H 26.896 4.310 5.245 1.00 . A C . 8 ALA HB3 1 1
6 9164 1 1 8 ALA N N 25.629 1.665 5.313 1.00 . A C . 8 ALA N 1 1
6 9165 1 1 8 ALA O O 28.891 1.826 6.514 1.00 . A C . 8 ALA O 1 1
6 9166 1 1 9 VAL C C 27.877 1.451 9.379 1.00 . A C . 9 VAL C 1 1
6 9167 1 1 9 VAL CA C 27.633 2.829 8.770 1.00 . A C . 9 VAL CA 1 1
6 9168 1 1 9 VAL CB C 26.694 3.632 9.660 1.00 . A C . 9 VAL CB 1 1
6 9169 1 1 9 VAL CG1 C 27.183 3.580 11.111 1.00 . A C . 9 VAL CG1 1 1
6 9170 1 1 9 VAL CG2 C 26.673 5.086 9.180 1.00 . A C . 9 VAL CG2 1 1
6 9171 1 1 9 VAL H H 26.124 3.014 7.305 1.00 . A C . 9 VAL H 1 1
6 9172 1 1 9 VAL HA H 28.573 3.352 8.697 1.00 . A C . 9 VAL HA 1 1
6 9173 1 1 9 VAL HB H 25.699 3.214 9.589 1.00 . A C . 9 VAL HB 1 1
6 9174 1 1 9 VAL HG11 H 26.721 4.377 11.676 1.00 . A C . 9 VAL HG11 1 1
6 9175 1 1 9 VAL HG12 H 28.257 3.700 11.134 1.00 . A C . 9 VAL HG12 1 1
6 9176 1 1 9 VAL HG13 H 26.918 2.629 11.549 1.00 . A C . 9 VAL HG13 1 1
6 9177 1 1 9 VAL HG21 H 25.794 5.581 9.564 1.00 . A C . 9 VAL HG21 1 1
6 9178 1 1 9 VAL HG22 H 26.656 5.106 8.100 1.00 . A C . 9 VAL HG22 1 1
6 9179 1 1 9 VAL HG23 H 27.557 5.595 9.535 1.00 . A C . 9 VAL HG23 1 1
6 9180 1 1 9 VAL N N 27.047 2.720 7.445 1.00 . A C . 9 VAL N 1 1
6 9181 1 1 9 VAL O O 28.950 1.175 9.907 1.00 . A C . 9 VAL O 1 1
6 9182 1 1 10 GLU C C 28.113 -1.520 9.151 1.00 . A C . 10 GLU C 1 1
6 9183 1 1 10 GLU CA C 26.991 -0.758 9.847 1.00 . A C . 10 GLU CA 1 1
6 9184 1 1 10 GLU CB C 25.669 -1.510 9.697 1.00 . A C . 10 GLU CB 1 1
6 9185 1 1 10 GLU CD C 24.423 -3.563 10.404 1.00 . A C . 10 GLU CD 1 1
6 9186 1 1 10 GLU CG C 25.750 -2.818 10.484 1.00 . A C . 10 GLU CG 1 1
6 9187 1 1 10 GLU H H 26.043 0.851 8.861 1.00 . A C . 10 GLU H 1 1
6 9188 1 1 10 GLU HA H 27.228 -0.680 10.898 1.00 . A C . 10 GLU HA 1 1
6 9189 1 1 10 GLU HB2 H 24.863 -0.902 10.082 1.00 . A C . 10 GLU HB2 1 1
6 9190 1 1 10 GLU HB3 H 25.493 -1.728 8.654 1.00 . A C . 10 GLU HB3 1 1
6 9191 1 1 10 GLU HG2 H 26.534 -3.434 10.073 1.00 . A C . 10 GLU HG2 1 1
6 9192 1 1 10 GLU HG3 H 25.972 -2.595 11.517 1.00 . A C . 10 GLU HG3 1 1
6 9193 1 1 10 GLU N N 26.875 0.585 9.297 1.00 . A C . 10 GLU N 1 1
6 9194 1 1 10 GLU O O 28.779 -2.358 9.758 1.00 . A C . 10 GLU O 1 1
6 9195 1 1 10 GLU OE1 O 23.427 -2.931 10.092 1.00 . A C . 10 GLU OE1 1 1
6 9196 1 1 10 GLU OE2 O 24.421 -4.758 10.653 1.00 . A C . 10 GLU OE2 1 1
6 9197 1 1 11 GLN C C 30.729 -1.647 7.674 1.00 . A C . 11 GLN C 1 1
6 9198 1 1 11 GLN CA C 29.338 -1.900 7.084 1.00 . A C . 11 GLN CA 1 1
6 9199 1 1 11 GLN CB C 29.302 -1.386 5.641 1.00 . A C . 11 GLN CB 1 1
6 9200 1 1 11 GLN CD C 29.607 -3.628 4.578 1.00 . A C . 11 GLN CD 1 1
6 9201 1 1 11 GLN CG C 30.208 -2.240 4.749 1.00 . A C . 11 GLN CG 1 1
6 9202 1 1 11 GLN H H 27.726 -0.563 7.436 1.00 . A C . 11 GLN H 1 1
6 9203 1 1 11 GLN HA H 29.146 -2.961 7.081 1.00 . A C . 11 GLN HA 1 1
6 9204 1 1 11 GLN HB2 H 28.292 -1.434 5.269 1.00 . A C . 11 GLN HB2 1 1
6 9205 1 1 11 GLN HB3 H 29.645 -0.362 5.618 1.00 . A C . 11 GLN HB3 1 1
6 9206 1 1 11 GLN HE21 H 31.317 -4.465 4.017 1.00 . A C . 11 GLN HE21 1 1
6 9207 1 1 11 GLN HE22 H 29.983 -5.512 4.080 1.00 . A C . 11 GLN HE22 1 1
6 9208 1 1 11 GLN HG2 H 30.303 -1.769 3.780 1.00 . A C . 11 GLN HG2 1 1
6 9209 1 1 11 GLN HG3 H 31.185 -2.326 5.202 1.00 . A C . 11 GLN HG3 1 1
6 9210 1 1 11 GLN N N 28.305 -1.231 7.869 1.00 . A C . 11 GLN N 1 1
6 9211 1 1 11 GLN NE2 N 30.366 -4.618 4.194 1.00 . A C . 11 GLN NE2 1 1
6 9212 1 1 11 GLN O O 31.585 -2.532 7.640 1.00 . A C . 11 GLN O 1 1
6 9213 1 1 11 GLN OE1 O 28.407 -3.813 4.782 1.00 . A C . 11 GLN OE1 1 1
6 9214 1 1 12 LEU C C 32.695 -1.232 9.760 1.00 . A C . 12 LEU C 1 1
6 9215 1 1 12 LEU CA C 32.271 -0.138 8.788 1.00 . A C . 12 LEU CA 1 1
6 9216 1 1 12 LEU CB C 32.236 1.195 9.538 1.00 . A C . 12 LEU CB 1 1
6 9217 1 1 12 LEU CD1 C 32.067 2.354 7.328 1.00 . A C . 12 LEU CD1 1 1
6 9218 1 1 12 LEU CD2 C 32.641 3.646 9.389 1.00 . A C . 12 LEU CD2 1 1
6 9219 1 1 12 LEU CG C 32.811 2.308 8.664 1.00 . A C . 12 LEU CG 1 1
6 9220 1 1 12 LEU H H 30.255 0.233 8.222 1.00 . A C . 12 LEU H 1 1
6 9221 1 1 12 LEU HA H 33.000 -0.072 7.994 1.00 . A C . 12 LEU HA 1 1
6 9222 1 1 12 LEU HB2 H 31.220 1.434 9.798 1.00 . A C . 12 LEU HB2 1 1
6 9223 1 1 12 LEU HB3 H 32.828 1.112 10.440 1.00 . A C . 12 LEU HB3 1 1
6 9224 1 1 12 LEU HD11 H 31.127 1.831 7.421 1.00 . A C . 12 LEU HD11 1 1
6 9225 1 1 12 LEU HD12 H 32.669 1.881 6.566 1.00 . A C . 12 LEU HD12 1 1
6 9226 1 1 12 LEU HD13 H 31.883 3.382 7.054 1.00 . A C . 12 LEU HD13 1 1
6 9227 1 1 12 LEU HD21 H 32.964 4.449 8.744 1.00 . A C . 12 LEU HD21 1 1
6 9228 1 1 12 LEU HD22 H 33.239 3.645 10.289 1.00 . A C . 12 LEU HD22 1 1
6 9229 1 1 12 LEU HD23 H 31.602 3.786 9.647 1.00 . A C . 12 LEU HD23 1 1
6 9230 1 1 12 LEU HG H 33.860 2.122 8.488 1.00 . A C . 12 LEU HG 1 1
6 9231 1 1 12 LEU N N 30.964 -0.447 8.210 1.00 . A C . 12 LEU N 1 1
6 9232 1 1 12 LEU O O 31.911 -2.117 10.100 1.00 . A C . 12 LEU O 1 1
6 9233 1 1 13 THR C C 34.462 -1.592 12.561 1.00 . A C . 13 THR C 1 1
6 9234 1 1 13 THR CA C 34.485 -2.128 11.133 1.00 . A C . 13 THR CA 1 1
6 9235 1 1 13 THR CB C 35.914 -2.471 10.737 1.00 . A C . 13 THR CB 1 1
6 9236 1 1 13 THR CG2 C 35.922 -3.139 9.368 1.00 . A C . 13 THR CG2 1 1
6 9237 1 1 13 THR H H 34.511 -0.430 9.889 1.00 . A C . 13 THR H 1 1
6 9238 1 1 13 THR HA H 33.893 -3.018 11.086 1.00 . A C . 13 THR HA 1 1
6 9239 1 1 13 THR HB H 36.340 -3.141 11.466 1.00 . A C . 13 THR HB 1 1
6 9240 1 1 13 THR HG1 H 37.603 -1.523 10.662 1.00 . A C . 13 THR HG1 1 1
6 9241 1 1 13 THR HG21 H 35.585 -2.435 8.623 1.00 . A C . 13 THR HG21 1 1
6 9242 1 1 13 THR HG22 H 35.264 -3.994 9.383 1.00 . A C . 13 THR HG22 1 1
6 9243 1 1 13 THR HG23 H 36.926 -3.458 9.135 1.00 . A C . 13 THR HG23 1 1
6 9244 1 1 13 THR N N 33.943 -1.157 10.198 1.00 . A C . 13 THR N 1 1
6 9245 1 1 13 THR O O 34.310 -0.390 12.783 1.00 . A C . 13 THR O 1 1
6 9246 1 1 13 THR OG1 O 36.675 -1.281 10.687 1.00 . A C . 13 THR OG1 1 1
6 9247 1 1 14 GLU C C 35.757 -1.184 15.243 1.00 . A C . 14 GLU C 1 1
6 9248 1 1 14 GLU CA C 34.599 -2.116 14.930 1.00 . A C . 14 GLU CA 1 1
6 9249 1 1 14 GLU CB C 34.693 -3.364 15.811 1.00 . A C . 14 GLU CB 1 1
6 9250 1 1 14 GLU CD C 33.517 -5.473 16.470 1.00 . A C . 14 GLU CD 1 1
6 9251 1 1 14 GLU CG C 33.388 -4.157 15.712 1.00 . A C . 14 GLU CG 1 1
6 9252 1 1 14 GLU H H 34.722 -3.440 13.280 1.00 . A C . 14 GLU H 1 1
6 9253 1 1 14 GLU HA H 33.682 -1.607 15.145 1.00 . A C . 14 GLU HA 1 1
6 9254 1 1 14 GLU HB2 H 35.516 -3.979 15.477 1.00 . A C . 14 GLU HB2 1 1
6 9255 1 1 14 GLU HB3 H 34.857 -3.070 16.837 1.00 . A C . 14 GLU HB3 1 1
6 9256 1 1 14 GLU HG2 H 32.583 -3.575 16.136 1.00 . A C . 14 GLU HG2 1 1
6 9257 1 1 14 GLU HG3 H 33.172 -4.362 14.674 1.00 . A C . 14 GLU HG3 1 1
6 9258 1 1 14 GLU N N 34.609 -2.497 13.522 1.00 . A C . 14 GLU N 1 1
6 9259 1 1 14 GLU O O 35.618 -0.230 16.004 1.00 . A C . 14 GLU O 1 1
6 9260 1 1 14 GLU OE1 O 34.624 -5.799 16.865 1.00 . A C . 14 GLU OE1 1 1
6 9261 1 1 14 GLU OE2 O 32.507 -6.135 16.645 1.00 . A C . 14 GLU OE2 1 1
6 9262 1 1 15 GLU C C 37.896 0.730 14.253 1.00 . A C . 15 GLU C 1 1
6 9263 1 1 15 GLU CA C 38.085 -0.657 14.847 1.00 . A C . 15 GLU CA 1 1
6 9264 1 1 15 GLU CB C 39.304 -1.330 14.221 1.00 . A C . 15 GLU CB 1 1
6 9265 1 1 15 GLU CD C 40.118 -2.439 12.134 1.00 . A C . 15 GLU CD 1 1
6 9266 1 1 15 GLU CG C 38.888 -2.086 12.963 1.00 . A C . 15 GLU CG 1 1
6 9267 1 1 15 GLU H H 36.929 -2.240 14.038 1.00 . A C . 15 GLU H 1 1
6 9268 1 1 15 GLU HA H 38.255 -0.550 15.908 1.00 . A C . 15 GLU HA 1 1
6 9269 1 1 15 GLU HB2 H 40.027 -0.577 13.956 1.00 . A C . 15 GLU HB2 1 1
6 9270 1 1 15 GLU HB3 H 39.737 -2.019 14.926 1.00 . A C . 15 GLU HB3 1 1
6 9271 1 1 15 GLU HG2 H 38.375 -2.994 13.244 1.00 . A C . 15 GLU HG2 1 1
6 9272 1 1 15 GLU HG3 H 38.231 -1.466 12.380 1.00 . A C . 15 GLU HG3 1 1
6 9273 1 1 15 GLU N N 36.894 -1.471 14.640 1.00 . A C . 15 GLU N 1 1
6 9274 1 1 15 GLU O O 38.219 1.735 14.887 1.00 . A C . 15 GLU O 1 1
6 9275 1 1 15 GLU OE1 O 40.999 -3.096 12.667 1.00 . A C . 15 GLU OE1 1 1
6 9276 1 1 15 GLU OE2 O 40.165 -2.042 10.982 1.00 . A C . 15 GLU OE2 1 1
6 9277 1 1 16 GLN C C 36.145 2.881 13.224 1.00 . A C . 16 GLN C 1 1
6 9278 1 1 16 GLN CA C 37.127 2.063 12.394 1.00 . A C . 16 GLN CA 1 1
6 9279 1 1 16 GLN CB C 36.566 1.835 10.990 1.00 . A C . 16 GLN CB 1 1
6 9280 1 1 16 GLN CD C 37.059 0.754 8.789 1.00 . A C . 16 GLN CD 1 1
6 9281 1 1 16 GLN CG C 37.666 1.273 10.087 1.00 . A C . 16 GLN CG 1 1
6 9282 1 1 16 GLN H H 37.121 -0.051 12.583 1.00 . A C . 16 GLN H 1 1
6 9283 1 1 16 GLN HA H 38.060 2.599 12.318 1.00 . A C . 16 GLN HA 1 1
6 9284 1 1 16 GLN HB2 H 35.746 1.134 11.039 1.00 . A C . 16 GLN HB2 1 1
6 9285 1 1 16 GLN HB3 H 36.215 2.773 10.585 1.00 . A C . 16 GLN HB3 1 1
6 9286 1 1 16 GLN HE21 H 38.794 0.704 7.827 1.00 . A C . 16 GLN HE21 1 1
6 9287 1 1 16 GLN HE22 H 37.450 0.198 6.925 1.00 . A C . 16 GLN HE22 1 1
6 9288 1 1 16 GLN HG2 H 38.373 2.057 9.860 1.00 . A C . 16 GLN HG2 1 1
6 9289 1 1 16 GLN HG3 H 38.176 0.471 10.596 1.00 . A C . 16 GLN HG3 1 1
6 9290 1 1 16 GLN N N 37.363 0.781 13.042 1.00 . A C . 16 GLN N 1 1
6 9291 1 1 16 GLN NE2 N 37.832 0.535 7.762 1.00 . A C . 16 GLN NE2 1 1
6 9292 1 1 16 GLN O O 36.332 4.081 13.428 1.00 . A C . 16 GLN O 1 1
6 9293 1 1 16 GLN OE1 O 35.851 0.534 8.712 1.00 . A C . 16 GLN OE1 1 1
6 9294 1 1 17 LYS C C 34.737 3.376 15.850 1.00 . A C . 17 LYS C 1 1
6 9295 1 1 17 LYS CA C 34.120 2.889 14.556 1.00 . A C . 17 LYS CA 1 1
6 9296 1 1 17 LYS CB C 32.939 1.965 14.860 1.00 . A C . 17 LYS CB 1 1
6 9297 1 1 17 LYS CD C 30.815 0.997 13.939 1.00 . A C . 17 LYS CD 1 1
6 9298 1 1 17 LYS CE C 31.011 -0.412 13.387 1.00 . A C . 17 LYS CE 1 1
6 9299 1 1 17 LYS CG C 32.046 1.850 13.619 1.00 . A C . 17 LYS CG 1 1
6 9300 1 1 17 LYS H H 35.017 1.259 13.546 1.00 . A C . 17 LYS H 1 1
6 9301 1 1 17 LYS HA H 33.755 3.749 14.028 1.00 . A C . 17 LYS HA 1 1
6 9302 1 1 17 LYS HB2 H 33.305 0.986 15.135 1.00 . A C . 17 LYS HB2 1 1
6 9303 1 1 17 LYS HB3 H 32.366 2.378 15.677 1.00 . A C . 17 LYS HB3 1 1
6 9304 1 1 17 LYS HD2 H 30.674 0.949 15.009 1.00 . A C . 17 LYS HD2 1 1
6 9305 1 1 17 LYS HD3 H 29.944 1.442 13.481 1.00 . A C . 17 LYS HD3 1 1
6 9306 1 1 17 LYS HE2 H 32.006 -0.757 13.630 1.00 . A C . 17 LYS HE2 1 1
6 9307 1 1 17 LYS HE3 H 30.282 -1.077 13.824 1.00 . A C . 17 LYS HE3 1 1
6 9308 1 1 17 LYS HG2 H 31.730 2.835 13.312 1.00 . A C . 17 LYS HG2 1 1
6 9309 1 1 17 LYS HG3 H 32.603 1.385 12.820 1.00 . A C . 17 LYS HG3 1 1
6 9310 1 1 17 LYS HZ1 H 29.970 -0.892 11.652 1.00 . A C . 17 LYS HZ1 1 1
6 9311 1 1 17 LYS HZ2 H 31.656 -0.851 11.462 1.00 . A C . 17 LYS HZ2 1 1
6 9312 1 1 17 LYS HZ3 H 30.779 0.598 11.583 1.00 . A C . 17 LYS HZ3 1 1
6 9313 1 1 17 LYS N N 35.109 2.218 13.725 1.00 . A C . 17 LYS N 1 1
6 9314 1 1 17 LYS NZ N 30.841 -0.388 11.909 1.00 . A C . 17 LYS NZ 1 1
6 9315 1 1 17 LYS O O 34.378 4.439 16.353 1.00 . A C . 17 LYS O 1 1
6 9316 1 1 18 ASN C C 36.997 4.302 17.508 1.00 . A C . 18 ASN C 1 1
6 9317 1 1 18 ASN CA C 36.254 2.979 17.658 1.00 . A C . 18 ASN CA 1 1
6 9318 1 1 18 ASN CB C 37.228 1.892 18.126 1.00 . A C . 18 ASN CB 1 1
6 9319 1 1 18 ASN CG C 36.468 0.644 18.559 1.00 . A C . 18 ASN CG 1 1
6 9320 1 1 18 ASN H H 35.888 1.742 15.983 1.00 . A C . 18 ASN H 1 1
6 9321 1 1 18 ASN HA H 35.474 3.097 18.384 1.00 . A C . 18 ASN HA 1 1
6 9322 1 1 18 ASN HB2 H 37.892 1.640 17.314 1.00 . A C . 18 ASN HB2 1 1
6 9323 1 1 18 ASN HB3 H 37.806 2.263 18.960 1.00 . A C . 18 ASN HB3 1 1
6 9324 1 1 18 ASN HD21 H 34.684 1.474 18.324 1.00 . A C . 18 ASN HD21 1 1
6 9325 1 1 18 ASN HD22 H 34.670 -0.137 18.859 1.00 . A C . 18 ASN HD22 1 1
6 9326 1 1 18 ASN N N 35.644 2.591 16.406 1.00 . A C . 18 ASN N 1 1
6 9327 1 1 18 ASN ND2 N 35.165 0.663 18.584 1.00 . A C . 18 ASN ND2 1 1
6 9328 1 1 18 ASN O O 36.894 5.186 18.362 1.00 . A C . 18 ASN O 1 1
6 9329 1 1 18 ASN OD1 O 37.077 -0.380 18.870 1.00 . A C . 18 ASN OD1 1 1
6 9330 1 1 19 GLU C C 37.525 6.845 15.961 1.00 . A C . 19 GLU C 1 1
6 9331 1 1 19 GLU CA C 38.477 5.673 16.168 1.00 . A C . 19 GLU CA 1 1
6 9332 1 1 19 GLU CB C 39.377 5.513 14.940 1.00 . A C . 19 GLU CB 1 1
6 9333 1 1 19 GLU CD C 41.466 5.114 16.257 1.00 . A C . 19 GLU CD 1 1
6 9334 1 1 19 GLU CG C 40.489 4.511 15.252 1.00 . A C . 19 GLU CG 1 1
6 9335 1 1 19 GLU H H 37.773 3.707 15.758 1.00 . A C . 19 GLU H 1 1
6 9336 1 1 19 GLU HA H 39.097 5.880 17.029 1.00 . A C . 19 GLU HA 1 1
6 9337 1 1 19 GLU HB2 H 38.790 5.155 14.105 1.00 . A C . 19 GLU HB2 1 1
6 9338 1 1 19 GLU HB3 H 39.816 6.467 14.689 1.00 . A C . 19 GLU HB3 1 1
6 9339 1 1 19 GLU HG2 H 40.054 3.613 15.667 1.00 . A C . 19 GLU HG2 1 1
6 9340 1 1 19 GLU HG3 H 41.018 4.266 14.343 1.00 . A C . 19 GLU HG3 1 1
6 9341 1 1 19 GLU N N 37.734 4.441 16.413 1.00 . A C . 19 GLU N 1 1
6 9342 1 1 19 GLU O O 37.785 7.962 16.406 1.00 . A C . 19 GLU O 1 1
6 9343 1 1 19 GLU OE1 O 41.426 6.319 16.441 1.00 . A C . 19 GLU OE1 1 1
6 9344 1 1 19 GLU OE2 O 42.238 4.361 16.829 1.00 . A C . 19 GLU OE2 1 1
6 9345 1 1 20 PHE C C 34.829 8.146 16.281 1.00 . A C . 20 PHE C 1 1
6 9346 1 1 20 PHE CA C 35.439 7.614 14.984 1.00 . A C . 20 PHE CA 1 1
6 9347 1 1 20 PHE CB C 34.333 7.031 14.099 1.00 . A C . 20 PHE CB 1 1
6 9348 1 1 20 PHE CD1 C 36.053 6.789 12.246 1.00 . A C . 20 PHE CD1 1 1
6 9349 1 1 20 PHE CD2 C 33.784 7.421 11.672 1.00 . A C . 20 PHE CD2 1 1
6 9350 1 1 20 PHE CE1 C 36.408 6.836 10.892 1.00 . A C . 20 PHE CE1 1 1
6 9351 1 1 20 PHE CE2 C 34.141 7.467 10.318 1.00 . A C . 20 PHE CE2 1 1
6 9352 1 1 20 PHE CG C 34.738 7.083 12.639 1.00 . A C . 20 PHE CG 1 1
6 9353 1 1 20 PHE CZ C 35.452 7.175 9.929 1.00 . A C . 20 PHE CZ 1 1
6 9354 1 1 20 PHE H H 36.280 5.672 14.934 1.00 . A C . 20 PHE H 1 1
6 9355 1 1 20 PHE HA H 35.919 8.425 14.460 1.00 . A C . 20 PHE HA 1 1
6 9356 1 1 20 PHE HB2 H 34.155 6.007 14.383 1.00 . A C . 20 PHE HB2 1 1
6 9357 1 1 20 PHE HB3 H 33.427 7.603 14.239 1.00 . A C . 20 PHE HB3 1 1
6 9358 1 1 20 PHE HD1 H 36.791 6.525 12.980 1.00 . A C . 20 PHE HD1 1 1
6 9359 1 1 20 PHE HD2 H 32.772 7.645 11.970 1.00 . A C . 20 PHE HD2 1 1
6 9360 1 1 20 PHE HE1 H 37.421 6.610 10.592 1.00 . A C . 20 PHE HE1 1 1
6 9361 1 1 20 PHE HE2 H 33.403 7.727 9.574 1.00 . A C . 20 PHE HE2 1 1
6 9362 1 1 20 PHE HZ H 35.725 7.212 8.885 1.00 . A C . 20 PHE HZ 1 1
6 9363 1 1 20 PHE N N 36.425 6.580 15.269 1.00 . A C . 20 PHE N 1 1
6 9364 1 1 20 PHE O O 34.622 9.350 16.437 1.00 . A C . 20 PHE O 1 1
6 9365 1 1 21 LYS C C 34.926 8.527 19.253 1.00 . A C . 21 LYS C 1 1
6 9366 1 1 21 LYS CA C 33.966 7.615 18.490 1.00 . A C . 21 LYS CA 1 1
6 9367 1 1 21 LYS CB C 33.674 6.363 19.324 1.00 . A C . 21 LYS CB 1 1
6 9368 1 1 21 LYS CD C 32.620 5.545 21.447 1.00 . A C . 21 LYS CD 1 1
6 9369 1 1 21 LYS CE C 31.151 5.179 21.682 1.00 . A C . 21 LYS CE 1 1
6 9370 1 1 21 LYS CG C 32.717 6.721 20.466 1.00 . A C . 21 LYS CG 1 1
6 9371 1 1 21 LYS H H 34.731 6.296 17.022 1.00 . A C . 21 LYS H 1 1
6 9372 1 1 21 LYS HA H 33.041 8.144 18.317 1.00 . A C . 21 LYS HA 1 1
6 9373 1 1 21 LYS HB2 H 33.223 5.607 18.698 1.00 . A C . 21 LYS HB2 1 1
6 9374 1 1 21 LYS HB3 H 34.597 5.986 19.738 1.00 . A C . 21 LYS HB3 1 1
6 9375 1 1 21 LYS HD2 H 33.141 4.692 21.037 1.00 . A C . 21 LYS HD2 1 1
6 9376 1 1 21 LYS HD3 H 33.073 5.824 22.386 1.00 . A C . 21 LYS HD3 1 1
6 9377 1 1 21 LYS HE2 H 31.078 4.514 22.530 1.00 . A C . 21 LYS HE2 1 1
6 9378 1 1 21 LYS HE3 H 30.580 6.075 21.878 1.00 . A C . 21 LYS HE3 1 1
6 9379 1 1 21 LYS HG2 H 33.087 7.594 20.985 1.00 . A C . 21 LYS HG2 1 1
6 9380 1 1 21 LYS HG3 H 31.739 6.931 20.060 1.00 . A C . 21 LYS HG3 1 1
6 9381 1 1 21 LYS HZ1 H 29.589 4.674 20.401 1.00 . A C . 21 LYS HZ1 1 1
6 9382 1 1 21 LYS HZ2 H 30.782 3.473 20.545 1.00 . A C . 21 LYS HZ2 1 1
6 9383 1 1 21 LYS HZ3 H 31.084 4.868 19.623 1.00 . A C . 21 LYS HZ3 1 1
6 9384 1 1 21 LYS N N 34.546 7.238 17.207 1.00 . A C . 21 LYS N 1 1
6 9385 1 1 21 LYS NZ N 30.610 4.497 20.471 1.00 . A C . 21 LYS NZ 1 1
6 9386 1 1 21 LYS O O 34.506 9.491 19.891 1.00 . A C . 21 LYS O 1 1
6 9387 1 1 22 ALA C C 37.216 10.449 19.354 1.00 . A C . 22 ALA C 1 1
6 9388 1 1 22 ALA CA C 37.226 9.016 19.874 1.00 . A C . 22 ALA CA 1 1
6 9389 1 1 22 ALA CB C 38.615 8.411 19.658 1.00 . A C . 22 ALA CB 1 1
6 9390 1 1 22 ALA H H 36.500 7.430 18.662 1.00 . A C . 22 ALA H 1 1
6 9391 1 1 22 ALA HA H 37.008 9.022 20.931 1.00 . A C . 22 ALA HA 1 1
6 9392 1 1 22 ALA HB1 H 38.679 8.003 18.661 1.00 . A C . 22 ALA HB1 1 1
6 9393 1 1 22 ALA HB2 H 38.784 7.627 20.382 1.00 . A C . 22 ALA HB2 1 1
6 9394 1 1 22 ALA HB3 H 39.363 9.182 19.781 1.00 . A C . 22 ALA HB3 1 1
6 9395 1 1 22 ALA N N 36.219 8.213 19.184 1.00 . A C . 22 ALA N 1 1
6 9396 1 1 22 ALA O O 37.328 11.403 20.126 1.00 . A C . 22 ALA O 1 1
6 9397 1 1 23 ALA C C 35.861 12.716 17.944 1.00 . A C . 23 ALA C 1 1
6 9398 1 1 23 ALA CA C 37.053 11.919 17.427 1.00 . A C . 23 ALA CA 1 1
6 9399 1 1 23 ALA CB C 36.968 11.792 15.905 1.00 . A C . 23 ALA CB 1 1
6 9400 1 1 23 ALA H H 36.995 9.799 17.473 1.00 . A C . 23 ALA H 1 1
6 9401 1 1 23 ALA HA H 37.961 12.443 17.683 1.00 . A C . 23 ALA HA 1 1
6 9402 1 1 23 ALA HB1 H 37.963 11.807 15.487 1.00 . A C . 23 ALA HB1 1 1
6 9403 1 1 23 ALA HB2 H 36.397 12.618 15.506 1.00 . A C . 23 ALA HB2 1 1
6 9404 1 1 23 ALA HB3 H 36.483 10.862 15.648 1.00 . A C . 23 ALA HB3 1 1
6 9405 1 1 23 ALA N N 37.080 10.595 18.040 1.00 . A C . 23 ALA N 1 1
6 9406 1 1 23 ALA O O 35.962 13.917 18.191 1.00 . A C . 23 ALA O 1 1
6 9407 1 1 24 PHE C C 33.777 13.299 19.968 1.00 . A C . 24 PHE C 1 1
6 9408 1 1 24 PHE CA C 33.524 12.682 18.595 1.00 . A C . 24 PHE CA 1 1
6 9409 1 1 24 PHE CB C 32.386 11.668 18.691 1.00 . A C . 24 PHE CB 1 1
6 9410 1 1 24 PHE CD1 C 30.313 13.042 18.278 1.00 . A C . 24 PHE CD1 1 1
6 9411 1 1 24 PHE CD2 C 30.800 12.319 20.540 1.00 . A C . 24 PHE CD2 1 1
6 9412 1 1 24 PHE CE1 C 29.154 13.684 18.732 1.00 . A C . 24 PHE CE1 1 1
6 9413 1 1 24 PHE CE2 C 29.642 12.961 20.995 1.00 . A C . 24 PHE CE2 1 1
6 9414 1 1 24 PHE CG C 31.136 12.358 19.182 1.00 . A C . 24 PHE CG 1 1
6 9415 1 1 24 PHE CZ C 28.820 13.643 20.091 1.00 . A C . 24 PHE CZ 1 1
6 9416 1 1 24 PHE H H 34.716 11.078 17.893 1.00 . A C . 24 PHE H 1 1
6 9417 1 1 24 PHE HA H 33.239 13.464 17.906 1.00 . A C . 24 PHE HA 1 1
6 9418 1 1 24 PHE HB2 H 32.202 11.239 17.716 1.00 . A C . 24 PHE HB2 1 1
6 9419 1 1 24 PHE HB3 H 32.658 10.884 19.383 1.00 . A C . 24 PHE HB3 1 1
6 9420 1 1 24 PHE HD1 H 30.572 13.072 17.229 1.00 . A C . 24 PHE HD1 1 1
6 9421 1 1 24 PHE HD2 H 31.435 11.793 21.238 1.00 . A C . 24 PHE HD2 1 1
6 9422 1 1 24 PHE HE1 H 28.521 14.210 18.035 1.00 . A C . 24 PHE HE1 1 1
6 9423 1 1 24 PHE HE2 H 29.383 12.930 22.043 1.00 . A C . 24 PHE HE2 1 1
6 9424 1 1 24 PHE HZ H 27.926 14.138 20.441 1.00 . A C . 24 PHE HZ 1 1
6 9425 1 1 24 PHE N N 34.735 12.035 18.106 1.00 . A C . 24 PHE N 1 1
6 9426 1 1 24 PHE O O 33.405 14.444 20.222 1.00 . A C . 24 PHE O 1 1
6 9427 1 1 25 ASP C C 35.567 14.274 22.127 1.00 . A C . 25 ASP C 1 1
6 9428 1 1 25 ASP CA C 34.714 13.010 22.192 1.00 . A C . 25 ASP CA 1 1
6 9429 1 1 25 ASP CB C 35.468 11.932 22.972 1.00 . A C . 25 ASP CB 1 1
6 9430 1 1 25 ASP CG C 35.765 12.421 24.385 1.00 . A C . 25 ASP CG 1 1
6 9431 1 1 25 ASP H H 34.686 11.626 20.585 1.00 . A C . 25 ASP H 1 1
6 9432 1 1 25 ASP HA H 33.790 13.231 22.704 1.00 . A C . 25 ASP HA 1 1
6 9433 1 1 25 ASP HB2 H 34.865 11.038 23.021 1.00 . A C . 25 ASP HB2 1 1
6 9434 1 1 25 ASP HB3 H 36.396 11.710 22.469 1.00 . A C . 25 ASP HB3 1 1
6 9435 1 1 25 ASP N N 34.413 12.529 20.846 1.00 . A C . 25 ASP N 1 1
6 9436 1 1 25 ASP O O 35.307 15.249 22.829 1.00 . A C . 25 ASP O 1 1
6 9437 1 1 25 ASP OD1 O 35.412 13.549 24.688 1.00 . A C . 25 ASP OD1 1 1
6 9438 1 1 25 ASP OD2 O 36.349 11.663 25.143 1.00 . A C . 25 ASP OD2 1 1
6 9439 1 1 26 ILE C C 36.688 16.582 20.537 1.00 . A C . 26 ILE C 1 1
6 9440 1 1 26 ILE CA C 37.456 15.402 21.126 1.00 . A C . 26 ILE CA 1 1
6 9441 1 1 26 ILE CB C 38.621 15.032 20.221 1.00 . A C . 26 ILE CB 1 1
6 9442 1 1 26 ILE CD1 C 40.500 13.409 19.960 1.00 . A C . 26 ILE CD1 1 1
6 9443 1 1 26 ILE CG1 C 39.495 14.005 20.942 1.00 . A C . 26 ILE CG1 1 1
6 9444 1 1 26 ILE CG2 C 39.438 16.283 19.928 1.00 . A C . 26 ILE CG2 1 1
6 9445 1 1 26 ILE H H 36.750 13.458 20.737 1.00 . A C . 26 ILE H 1 1
6 9446 1 1 26 ILE HA H 37.843 15.683 22.094 1.00 . A C . 26 ILE HA 1 1
6 9447 1 1 26 ILE HB H 38.249 14.612 19.297 1.00 . A C . 26 ILE HB 1 1
6 9448 1 1 26 ILE HD11 H 39.973 12.845 19.206 1.00 . A C . 26 ILE HD11 1 1
6 9449 1 1 26 ILE HD12 H 41.177 12.757 20.491 1.00 . A C . 26 ILE HD12 1 1
6 9450 1 1 26 ILE HD13 H 41.058 14.206 19.492 1.00 . A C . 26 ILE HD13 1 1
6 9451 1 1 26 ILE HG12 H 40.024 14.487 21.751 1.00 . A C . 26 ILE HG12 1 1
6 9452 1 1 26 ILE HG13 H 38.872 13.217 21.337 1.00 . A C . 26 ILE HG13 1 1
6 9453 1 1 26 ILE HG21 H 39.324 16.979 20.745 1.00 . A C . 26 ILE HG21 1 1
6 9454 1 1 26 ILE HG22 H 39.080 16.735 19.016 1.00 . A C . 26 ILE HG22 1 1
6 9455 1 1 26 ILE HG23 H 40.476 16.018 19.820 1.00 . A C . 26 ILE HG23 1 1
6 9456 1 1 26 ILE N N 36.584 14.255 21.278 1.00 . A C . 26 ILE N 1 1
6 9457 1 1 26 ILE O O 36.855 17.722 20.961 1.00 . A C . 26 ILE O 1 1
6 9458 1 1 27 PHE C C 34.289 18.155 19.926 1.00 . A C . 27 PHE C 1 1
6 9459 1 1 27 PHE CA C 35.064 17.335 18.897 1.00 . A C . 27 PHE CA 1 1
6 9460 1 1 27 PHE CB C 34.075 16.701 17.919 1.00 . A C . 27 PHE CB 1 1
6 9461 1 1 27 PHE CD1 C 33.670 18.848 16.655 1.00 . A C . 27 PHE CD1 1 1
6 9462 1 1 27 PHE CD2 C 34.396 16.888 15.424 1.00 . A C . 27 PHE CD2 1 1
6 9463 1 1 27 PHE CE1 C 33.646 19.585 15.465 1.00 . A C . 27 PHE CE1 1 1
6 9464 1 1 27 PHE CE2 C 34.372 17.627 14.235 1.00 . A C . 27 PHE CE2 1 1
6 9465 1 1 27 PHE CG C 34.045 17.498 16.636 1.00 . A C . 27 PHE CG 1 1
6 9466 1 1 27 PHE CZ C 33.997 18.974 14.255 1.00 . A C . 27 PHE CZ 1 1
6 9467 1 1 27 PHE H H 35.763 15.365 19.247 1.00 . A C . 27 PHE H 1 1
6 9468 1 1 27 PHE HA H 35.727 17.986 18.351 1.00 . A C . 27 PHE HA 1 1
6 9469 1 1 27 PHE HB2 H 34.376 15.685 17.710 1.00 . A C . 27 PHE HB2 1 1
6 9470 1 1 27 PHE HB3 H 33.089 16.699 18.361 1.00 . A C . 27 PHE HB3 1 1
6 9471 1 1 27 PHE HD1 H 33.398 19.319 17.587 1.00 . A C . 27 PHE HD1 1 1
6 9472 1 1 27 PHE HD2 H 34.685 15.848 15.406 1.00 . A C . 27 PHE HD2 1 1
6 9473 1 1 27 PHE HE1 H 33.357 20.625 15.481 1.00 . A C . 27 PHE HE1 1 1
6 9474 1 1 27 PHE HE2 H 34.643 17.156 13.302 1.00 . A C . 27 PHE HE2 1 1
6 9475 1 1 27 PHE HZ H 33.979 19.545 13.339 1.00 . A C . 27 PHE HZ 1 1
6 9476 1 1 27 PHE N N 35.849 16.293 19.549 1.00 . A C . 27 PHE N 1 1
6 9477 1 1 27 PHE O O 34.171 19.373 19.796 1.00 . A C . 27 PHE O 1 1
6 9478 1 1 28 VAL C C 33.902 18.762 23.044 1.00 . A C . 28 VAL C 1 1
6 9479 1 1 28 VAL CA C 32.985 18.179 21.971 1.00 . A C . 28 VAL CA 1 1
6 9480 1 1 28 VAL CB C 31.953 17.237 22.603 1.00 . A C . 28 VAL CB 1 1
6 9481 1 1 28 VAL CG1 C 30.937 16.815 21.540 1.00 . A C . 28 VAL CG1 1 1
6 9482 1 1 28 VAL CG2 C 32.647 15.993 23.155 1.00 . A C . 28 VAL CG2 1 1
6 9483 1 1 28 VAL H H 33.874 16.513 20.996 1.00 . A C . 28 VAL H 1 1
6 9484 1 1 28 VAL HA H 32.456 18.995 21.501 1.00 . A C . 28 VAL HA 1 1
6 9485 1 1 28 VAL HB H 31.442 17.752 23.404 1.00 . A C . 28 VAL HB 1 1
6 9486 1 1 28 VAL HG11 H 30.265 16.079 21.956 1.00 . A C . 28 VAL HG11 1 1
6 9487 1 1 28 VAL HG12 H 31.456 16.391 20.694 1.00 . A C . 28 VAL HG12 1 1
6 9488 1 1 28 VAL HG13 H 30.372 17.677 21.221 1.00 . A C . 28 VAL HG13 1 1
6 9489 1 1 28 VAL HG21 H 33.039 15.412 22.335 1.00 . A C . 28 VAL HG21 1 1
6 9490 1 1 28 VAL HG22 H 31.932 15.399 23.706 1.00 . A C . 28 VAL HG22 1 1
6 9491 1 1 28 VAL HG23 H 33.453 16.288 23.811 1.00 . A C . 28 VAL HG23 1 1
6 9492 1 1 28 VAL N N 33.755 17.484 20.943 1.00 . A C . 28 VAL N 1 1
6 9493 1 1 28 VAL O O 33.483 18.970 24.183 1.00 . A C . 28 VAL O 1 1
6 9494 1 1 29 LEU C C 35.509 20.707 24.444 1.00 . A C . 29 LEU C 1 1
6 9495 1 1 29 LEU CA C 36.127 19.597 23.592 1.00 . A C . 29 LEU CA 1 1
6 9496 1 1 29 LEU CB C 37.325 20.162 22.815 1.00 . A C . 29 LEU CB 1 1
6 9497 1 1 29 LEU CD1 C 37.104 22.591 22.272 1.00 . A C . 29 LEU CD1 1 1
6 9498 1 1 29 LEU CD2 C 37.621 20.954 20.464 1.00 . A C . 29 LEU CD2 1 1
6 9499 1 1 29 LEU CG C 36.849 21.172 21.766 1.00 . A C . 29 LEU CG 1 1
6 9500 1 1 29 LEU H H 35.423 18.838 21.746 1.00 . A C . 29 LEU H 1 1
6 9501 1 1 29 LEU HA H 36.483 18.821 24.243 1.00 . A C . 29 LEU HA 1 1
6 9502 1 1 29 LEU HB2 H 37.996 20.653 23.504 1.00 . A C . 29 LEU HB2 1 1
6 9503 1 1 29 LEU HB3 H 37.845 19.354 22.323 1.00 . A C . 29 LEU HB3 1 1
6 9504 1 1 29 LEU HD11 H 36.537 23.294 21.677 1.00 . A C . 29 LEU HD11 1 1
6 9505 1 1 29 LEU HD12 H 38.157 22.815 22.192 1.00 . A C . 29 LEU HD12 1 1
6 9506 1 1 29 LEU HD13 H 36.797 22.661 23.305 1.00 . A C . 29 LEU HD13 1 1
6 9507 1 1 29 LEU HD21 H 37.421 19.961 20.091 1.00 . A C . 29 LEU HD21 1 1
6 9508 1 1 29 LEU HD22 H 38.679 21.061 20.652 1.00 . A C . 29 LEU HD22 1 1
6 9509 1 1 29 LEU HD23 H 37.309 21.685 19.732 1.00 . A C . 29 LEU HD23 1 1
6 9510 1 1 29 LEU HG H 35.793 21.043 21.585 1.00 . A C . 29 LEU HG 1 1
6 9511 1 1 29 LEU N N 35.152 19.027 22.666 1.00 . A C . 29 LEU N 1 1
6 9512 1 1 29 LEU O O 35.774 20.794 25.644 1.00 . A C . 29 LEU O 1 1
6 9513 1 1 30 GLY C C 32.583 22.431 24.792 1.00 . A C . 30 GLY C 1 1
6 9514 1 1 30 GLY CA C 34.072 22.673 24.535 1.00 . A C . 30 GLY CA 1 1
6 9515 1 1 30 GLY H H 34.539 21.456 22.857 1.00 . A C . 30 GLY H 1 1
6 9516 1 1 30 GLY HA2 H 34.570 22.806 25.483 1.00 . A C . 30 GLY HA2 1 1
6 9517 1 1 30 GLY HA3 H 34.184 23.573 23.952 1.00 . A C . 30 GLY HA3 1 1
6 9518 1 1 30 GLY N N 34.702 21.564 23.819 1.00 . A C . 30 GLY N 1 1
6 9519 1 1 30 GLY O O 31.850 23.373 25.096 1.00 . A C . 30 GLY O 1 1
6 9520 1 1 31 ALA C C 30.537 19.898 26.028 1.00 . A C . 31 ALA C 1 1
6 9521 1 1 31 ALA CA C 30.719 20.868 24.865 1.00 . A C . 31 ALA CA 1 1
6 9522 1 1 31 ALA CB C 30.134 20.254 23.597 1.00 . A C . 31 ALA CB 1 1
6 9523 1 1 31 ALA H H 32.755 20.471 24.396 1.00 . A C . 31 ALA H 1 1
6 9524 1 1 31 ALA HA H 30.183 21.777 25.085 1.00 . A C . 31 ALA HA 1 1
6 9525 1 1 31 ALA HB1 H 30.919 20.124 22.867 1.00 . A C . 31 ALA HB1 1 1
6 9526 1 1 31 ALA HB2 H 29.373 20.911 23.199 1.00 . A C . 31 ALA HB2 1 1
6 9527 1 1 31 ALA HB3 H 29.696 19.295 23.831 1.00 . A C . 31 ALA HB3 1 1
6 9528 1 1 31 ALA N N 32.133 21.184 24.652 1.00 . A C . 31 ALA N 1 1
6 9529 1 1 31 ALA O O 30.753 18.695 25.886 1.00 . A C . 31 ALA O 1 1
6 9530 1 1 32 GLU C C 28.656 18.735 28.162 1.00 . A C . 32 GLU C 1 1
6 9531 1 1 32 GLU CA C 29.893 19.597 28.349 1.00 . A C . 32 GLU CA 1 1
6 9532 1 1 32 GLU CB C 29.734 20.471 29.597 1.00 . A C . 32 GLU CB 1 1
6 9533 1 1 32 GLU CD C 30.833 18.869 31.164 1.00 . A C . 32 GLU CD 1 1
6 9534 1 1 32 GLU CG C 30.924 20.256 30.534 1.00 . A C . 32 GLU CG 1 1
6 9535 1 1 32 GLU H H 29.950 21.392 27.224 1.00 . A C . 32 GLU H 1 1
6 9536 1 1 32 GLU HA H 30.741 18.951 28.481 1.00 . A C . 32 GLU HA 1 1
6 9537 1 1 32 GLU HB2 H 29.692 21.510 29.305 1.00 . A C . 32 GLU HB2 1 1
6 9538 1 1 32 GLU HB3 H 28.822 20.204 30.110 1.00 . A C . 32 GLU HB3 1 1
6 9539 1 1 32 GLU HG2 H 31.846 20.339 29.975 1.00 . A C . 32 GLU HG2 1 1
6 9540 1 1 32 GLU HG3 H 30.909 21.003 31.313 1.00 . A C . 32 GLU HG3 1 1
6 9541 1 1 32 GLU N N 30.118 20.428 27.172 1.00 . A C . 32 GLU N 1 1
6 9542 1 1 32 GLU O O 28.485 17.717 28.832 1.00 . A C . 32 GLU O 1 1
6 9543 1 1 32 GLU OE1 O 30.215 18.756 32.210 1.00 . A C . 32 GLU OE1 1 1
6 9544 1 1 32 GLU OE2 O 31.377 17.940 30.589 1.00 . A C . 32 GLU OE2 1 1
6 9545 1 1 33 ASP C C 26.897 17.095 26.267 1.00 . A C . 33 ASP C 1 1
6 9546 1 1 33 ASP CA C 26.579 18.414 26.969 1.00 . A C . 33 ASP CA 1 1
6 9547 1 1 33 ASP CB C 25.648 19.255 26.096 1.00 . A C . 33 ASP CB 1 1
6 9548 1 1 33 ASP CG C 25.082 20.415 26.910 1.00 . A C . 33 ASP CG 1 1
6 9549 1 1 33 ASP H H 28.000 19.968 26.747 1.00 . A C . 33 ASP H 1 1
6 9550 1 1 33 ASP HA H 26.081 18.200 27.903 1.00 . A C . 33 ASP HA 1 1
6 9551 1 1 33 ASP HB2 H 26.201 19.644 25.252 1.00 . A C . 33 ASP HB2 1 1
6 9552 1 1 33 ASP HB3 H 24.836 18.640 25.740 1.00 . A C . 33 ASP HB3 1 1
6 9553 1 1 33 ASP N N 27.801 19.151 27.245 1.00 . A C . 33 ASP N 1 1
6 9554 1 1 33 ASP O O 26.079 16.174 26.263 1.00 . A C . 33 ASP O 1 1
6 9555 1 1 33 ASP OD1 O 25.202 20.375 28.124 1.00 . A C . 33 ASP OD1 1 1
6 9556 1 1 33 ASP OD2 O 24.539 21.326 26.309 1.00 . A C . 33 ASP OD2 1 1
6 9557 1 1 34 GLY C C 27.934 15.763 23.574 1.00 . A C . 34 GLY C 1 1
6 9558 1 1 34 GLY CA C 28.496 15.788 24.987 1.00 . A C . 34 GLY CA 1 1
6 9559 1 1 34 GLY H H 28.704 17.770 25.708 1.00 . A C . 34 GLY H 1 1
6 9560 1 1 34 GLY HA2 H 29.574 15.747 24.942 1.00 . A C . 34 GLY HA2 1 1
6 9561 1 1 34 GLY HA3 H 28.128 14.930 25.528 1.00 . A C . 34 GLY HA3 1 1
6 9562 1 1 34 GLY N N 28.090 17.005 25.679 1.00 . A C . 34 GLY N 1 1
6 9563 1 1 34 GLY O O 27.984 14.738 22.892 1.00 . A C . 34 GLY O 1 1
6 9564 1 1 35 CYS C C 27.550 18.083 21.001 1.00 . A C . 35 CYS C 1 1
6 9565 1 1 35 CYS CA C 26.821 17.016 21.814 1.00 . A C . 35 CYS CA 1 1
6 9566 1 1 35 CYS CB C 25.337 17.378 21.921 1.00 . A C . 35 CYS CB 1 1
6 9567 1 1 35 CYS H H 27.393 17.680 23.748 1.00 . A C . 35 CYS H 1 1
6 9568 1 1 35 CYS HA H 26.911 16.068 21.307 1.00 . A C . 35 CYS HA 1 1
6 9569 1 1 35 CYS HB2 H 25.230 18.317 22.445 1.00 . A C . 35 CYS HB2 1 1
6 9570 1 1 35 CYS HB3 H 24.916 17.469 20.931 1.00 . A C . 35 CYS HB3 1 1
6 9571 1 1 35 CYS HG H 24.087 15.470 22.187 1.00 . A C . 35 CYS HG 1 1
6 9572 1 1 35 CYS N N 27.399 16.902 23.149 1.00 . A C . 35 CYS N 1 1
6 9573 1 1 35 CYS O O 28.019 19.083 21.545 1.00 . A C . 35 CYS O 1 1
6 9574 1 1 35 CYS SG S 24.464 16.077 22.829 1.00 . A C . 35 CYS SG 1 1
6 9575 1 1 36 ILE C C 27.291 19.766 18.206 1.00 . A C . 36 ILE C 1 1
6 9576 1 1 36 ILE CA C 28.307 18.806 18.806 1.00 . A C . 36 ILE CA 1 1
6 9577 1 1 36 ILE CB C 29.022 18.046 17.688 1.00 . A C . 36 ILE CB 1 1
6 9578 1 1 36 ILE CD1 C 30.691 16.224 17.230 1.00 . A C . 36 ILE CD1 1 1
6 9579 1 1 36 ILE CG1 C 30.133 17.179 18.293 1.00 . A C . 36 ILE CG1 1 1
6 9580 1 1 36 ILE CG2 C 29.623 19.031 16.678 1.00 . A C . 36 ILE CG2 1 1
6 9581 1 1 36 ILE H H 27.242 17.047 19.317 1.00 . A C . 36 ILE H 1 1
6 9582 1 1 36 ILE HA H 29.035 19.373 19.370 1.00 . A C . 36 ILE HA 1 1
6 9583 1 1 36 ILE HB H 28.310 17.413 17.187 1.00 . A C . 36 ILE HB 1 1
6 9584 1 1 36 ILE HD11 H 31.350 16.767 16.567 1.00 . A C . 36 ILE HD11 1 1
6 9585 1 1 36 ILE HD12 H 29.880 15.797 16.658 1.00 . A C . 36 ILE HD12 1 1
6 9586 1 1 36 ILE HD13 H 31.243 15.431 17.714 1.00 . A C . 36 ILE HD13 1 1
6 9587 1 1 36 ILE HG12 H 30.926 17.816 18.656 1.00 . A C . 36 ILE HG12 1 1
6 9588 1 1 36 ILE HG13 H 29.731 16.603 19.113 1.00 . A C . 36 ILE HG13 1 1
6 9589 1 1 36 ILE HG21 H 29.022 19.035 15.779 1.00 . A C . 36 ILE HG21 1 1
6 9590 1 1 36 ILE HG22 H 30.630 18.728 16.434 1.00 . A C . 36 ILE HG22 1 1
6 9591 1 1 36 ILE HG23 H 29.637 20.023 17.102 1.00 . A C . 36 ILE HG23 1 1
6 9592 1 1 36 ILE N N 27.639 17.861 19.694 1.00 . A C . 36 ILE N 1 1
6 9593 1 1 36 ILE O O 26.286 19.344 17.638 1.00 . A C . 36 ILE O 1 1
6 9594 1 1 37 SER C C 27.461 23.172 17.132 1.00 . A C . 37 SER C 1 1
6 9595 1 1 37 SER CA C 26.661 22.075 17.820 1.00 . A C . 37 SER CA 1 1
6 9596 1 1 37 SER CB C 25.826 22.674 18.952 1.00 . A C . 37 SER CB 1 1
6 9597 1 1 37 SER H H 28.374 21.328 18.814 1.00 . A C . 37 SER H 1 1
6 9598 1 1 37 SER HA H 25.998 21.621 17.099 1.00 . A C . 37 SER HA 1 1
6 9599 1 1 37 SER HB2 H 25.345 21.883 19.504 1.00 . A C . 37 SER HB2 1 1
6 9600 1 1 37 SER HB3 H 26.472 23.232 19.618 1.00 . A C . 37 SER HB3 1 1
6 9601 1 1 37 SER HG H 24.167 22.982 17.984 1.00 . A C . 37 SER HG 1 1
6 9602 1 1 37 SER N N 27.557 21.055 18.345 1.00 . A C . 37 SER N 1 1
6 9603 1 1 37 SER O O 28.641 22.995 16.828 1.00 . A C . 37 SER O 1 1
6 9604 1 1 37 SER OG O 24.834 23.530 18.403 1.00 . A C . 37 SER OG 1 1
6 9605 1 1 38 THR C C 28.625 25.934 17.095 1.00 . A C . 38 THR C 1 1
6 9606 1 1 38 THR CA C 27.485 25.411 16.229 1.00 . A C . 38 THR CA 1 1
6 9607 1 1 38 THR CB C 26.477 26.530 15.973 1.00 . A C . 38 THR CB 1 1
6 9608 1 1 38 THR CG2 C 25.382 26.030 15.029 1.00 . A C . 38 THR CG2 1 1
6 9609 1 1 38 THR H H 25.877 24.392 17.143 1.00 . A C . 38 THR H 1 1
6 9610 1 1 38 THR HA H 27.883 25.076 15.284 1.00 . A C . 38 THR HA 1 1
6 9611 1 1 38 THR HB H 26.979 27.367 15.524 1.00 . A C . 38 THR HB 1 1
6 9612 1 1 38 THR HG1 H 24.985 27.173 17.043 1.00 . A C . 38 THR HG1 1 1
6 9613 1 1 38 THR HG21 H 25.806 25.847 14.051 1.00 . A C . 38 THR HG21 1 1
6 9614 1 1 38 THR HG22 H 24.606 26.776 14.951 1.00 . A C . 38 THR HG22 1 1
6 9615 1 1 38 THR HG23 H 24.963 25.113 15.416 1.00 . A C . 38 THR HG23 1 1
6 9616 1 1 38 THR N N 26.817 24.302 16.884 1.00 . A C . 38 THR N 1 1
6 9617 1 1 38 THR O O 29.619 26.446 16.582 1.00 . A C . 38 THR O 1 1
6 9618 1 1 38 THR OG1 O 25.899 26.933 17.208 1.00 . A C . 38 THR OG1 1 1
6 9619 1 1 39 LYS C C 30.825 25.525 19.104 1.00 . A C . 39 LYS C 1 1
6 9620 1 1 39 LYS CA C 29.510 26.278 19.329 1.00 . A C . 39 LYS CA 1 1
6 9621 1 1 39 LYS CB C 29.043 26.047 20.774 1.00 . A C . 39 LYS CB 1 1
6 9622 1 1 39 LYS CD C 28.341 28.342 21.544 1.00 . A C . 39 LYS CD 1 1
6 9623 1 1 39 LYS CE C 27.135 29.197 21.939 1.00 . A C . 39 LYS CE 1 1
6 9624 1 1 39 LYS CG C 27.853 26.957 21.103 1.00 . A C . 39 LYS CG 1 1
6 9625 1 1 39 LYS H H 27.666 25.390 18.768 1.00 . A C . 39 LYS H 1 1
6 9626 1 1 39 LYS HA H 29.672 27.330 19.172 1.00 . A C . 39 LYS HA 1 1
6 9627 1 1 39 LYS HB2 H 28.745 25.015 20.892 1.00 . A C . 39 LYS HB2 1 1
6 9628 1 1 39 LYS HB3 H 29.855 26.264 21.451 1.00 . A C . 39 LYS HB3 1 1
6 9629 1 1 39 LYS HD2 H 29.003 28.238 22.392 1.00 . A C . 39 LYS HD2 1 1
6 9630 1 1 39 LYS HD3 H 28.866 28.821 20.733 1.00 . A C . 39 LYS HD3 1 1
6 9631 1 1 39 LYS HE2 H 26.477 29.305 21.090 1.00 . A C . 39 LYS HE2 1 1
6 9632 1 1 39 LYS HE3 H 26.602 28.716 22.747 1.00 . A C . 39 LYS HE3 1 1
6 9633 1 1 39 LYS HG2 H 27.230 27.060 20.228 1.00 . A C . 39 LYS HG2 1 1
6 9634 1 1 39 LYS HG3 H 27.275 26.514 21.902 1.00 . A C . 39 LYS HG3 1 1
6 9635 1 1 39 LYS HZ1 H 28.432 30.822 21.826 1.00 . A C . 39 LYS HZ1 1 1
6 9636 1 1 39 LYS HZ2 H 27.851 30.507 23.391 1.00 . A C . 39 LYS HZ2 1 1
6 9637 1 1 39 LYS HZ3 H 26.840 31.237 22.237 1.00 . A C . 39 LYS HZ3 1 1
6 9638 1 1 39 LYS N N 28.479 25.805 18.410 1.00 . A C . 39 LYS N 1 1
6 9639 1 1 39 LYS NZ N 27.599 30.542 22.381 1.00 . A C . 39 LYS NZ 1 1
6 9640 1 1 39 LYS O O 31.899 26.132 19.010 1.00 . A C . 39 LYS O 1 1
6 9641 1 1 40 GLU C C 32.479 23.615 17.405 1.00 . A C . 40 GLU C 1 1
6 9642 1 1 40 GLU CA C 31.920 23.380 18.799 1.00 . A C . 40 GLU CA 1 1
6 9643 1 1 40 GLU CB C 31.558 21.899 18.968 1.00 . A C . 40 GLU CB 1 1
6 9644 1 1 40 GLU CD C 32.349 21.910 21.354 1.00 . A C . 40 GLU CD 1 1
6 9645 1 1 40 GLU CG C 31.180 21.610 20.426 1.00 . A C . 40 GLU CG 1 1
6 9646 1 1 40 GLU H H 29.856 23.765 19.088 1.00 . A C . 40 GLU H 1 1
6 9647 1 1 40 GLU HA H 32.672 23.649 19.522 1.00 . A C . 40 GLU HA 1 1
6 9648 1 1 40 GLU HB2 H 30.722 21.665 18.329 1.00 . A C . 40 GLU HB2 1 1
6 9649 1 1 40 GLU HB3 H 32.405 21.288 18.690 1.00 . A C . 40 GLU HB3 1 1
6 9650 1 1 40 GLU HG2 H 30.338 22.228 20.704 1.00 . A C . 40 GLU HG2 1 1
6 9651 1 1 40 GLU HG3 H 30.906 20.570 20.523 1.00 . A C . 40 GLU HG3 1 1
6 9652 1 1 40 GLU N N 30.735 24.199 19.013 1.00 . A C . 40 GLU N 1 1
6 9653 1 1 40 GLU O O 33.693 23.700 17.209 1.00 . A C . 40 GLU O 1 1
6 9654 1 1 40 GLU OE1 O 33.403 21.331 21.152 1.00 . A C . 40 GLU OE1 1 1
6 9655 1 1 40 GLU OE2 O 32.179 22.730 22.239 1.00 . A C . 40 GLU OE2 1 1
6 9656 1 1 41 LEU C C 32.593 25.353 14.929 1.00 . A C . 41 LEU C 1 1
6 9657 1 1 41 LEU CA C 31.983 23.965 15.064 1.00 . A C . 41 LEU CA 1 1
6 9658 1 1 41 LEU CB C 30.771 23.825 14.134 1.00 . A C . 41 LEU CB 1 1
6 9659 1 1 41 LEU CD1 C 30.824 21.322 14.106 1.00 . A C . 41 LEU CD1 1 1
6 9660 1 1 41 LEU CD2 C 29.804 22.571 12.198 1.00 . A C . 41 LEU CD2 1 1
6 9661 1 1 41 LEU CG C 30.922 22.583 13.247 1.00 . A C . 41 LEU CG 1 1
6 9662 1 1 41 LEU H H 30.628 23.663 16.660 1.00 . A C . 41 LEU H 1 1
6 9663 1 1 41 LEU HA H 32.725 23.230 14.792 1.00 . A C . 41 LEU HA 1 1
6 9664 1 1 41 LEU HB2 H 29.875 23.722 14.732 1.00 . A C . 41 LEU HB2 1 1
6 9665 1 1 41 LEU HB3 H 30.690 24.702 13.513 1.00 . A C . 41 LEU HB3 1 1
6 9666 1 1 41 LEU HD11 H 31.627 20.649 13.850 1.00 . A C . 41 LEU HD11 1 1
6 9667 1 1 41 LEU HD12 H 29.876 20.837 13.924 1.00 . A C . 41 LEU HD12 1 1
6 9668 1 1 41 LEU HD13 H 30.896 21.590 15.150 1.00 . A C . 41 LEU HD13 1 1
6 9669 1 1 41 LEU HD21 H 30.094 23.185 11.357 1.00 . A C . 41 LEU HD21 1 1
6 9670 1 1 41 LEU HD22 H 28.898 22.963 12.635 1.00 . A C . 41 LEU HD22 1 1
6 9671 1 1 41 LEU HD23 H 29.633 21.558 11.863 1.00 . A C . 41 LEU HD23 1 1
6 9672 1 1 41 LEU HG H 31.880 22.605 12.748 1.00 . A C . 41 LEU HG 1 1
6 9673 1 1 41 LEU N N 31.581 23.730 16.440 1.00 . A C . 41 LEU N 1 1
6 9674 1 1 41 LEU O O 33.527 25.561 14.155 1.00 . A C . 41 LEU O 1 1
6 9675 1 1 42 GLY C C 34.026 27.722 16.091 1.00 . A C . 42 GLY C 1 1
6 9676 1 1 42 GLY CA C 32.562 27.662 15.666 1.00 . A C . 42 GLY CA 1 1
6 9677 1 1 42 GLY H H 31.325 26.070 16.298 1.00 . A C . 42 GLY H 1 1
6 9678 1 1 42 GLY HA2 H 32.466 28.052 14.662 1.00 . A C . 42 GLY HA2 1 1
6 9679 1 1 42 GLY HA3 H 31.976 28.270 16.340 1.00 . A C . 42 GLY HA3 1 1
6 9680 1 1 42 GLY N N 32.062 26.297 15.697 1.00 . A C . 42 GLY N 1 1
6 9681 1 1 42 GLY O O 34.822 28.441 15.487 1.00 . A C . 42 GLY O 1 1
6 9682 1 1 43 LYS C C 36.681 26.341 16.533 1.00 . A C . 43 LYS C 1 1
6 9683 1 1 43 LYS CA C 35.770 26.946 17.591 1.00 . A C . 43 LYS CA 1 1
6 9684 1 1 43 LYS CB C 35.886 26.145 18.890 1.00 . A C . 43 LYS CB 1 1
6 9685 1 1 43 LYS CD C 36.250 27.918 20.638 1.00 . A C . 43 LYS CD 1 1
6 9686 1 1 43 LYS CE C 35.648 28.567 21.884 1.00 . A C . 43 LYS CE 1 1
6 9687 1 1 43 LYS CG C 35.243 26.922 20.046 1.00 . A C . 43 LYS CG 1 1
6 9688 1 1 43 LYS H H 33.720 26.380 17.566 1.00 . A C . 43 LYS H 1 1
6 9689 1 1 43 LYS HA H 36.081 27.960 17.774 1.00 . A C . 43 LYS HA 1 1
6 9690 1 1 43 LYS HB2 H 35.377 25.199 18.768 1.00 . A C . 43 LYS HB2 1 1
6 9691 1 1 43 LYS HB3 H 36.927 25.966 19.110 1.00 . A C . 43 LYS HB3 1 1
6 9692 1 1 43 LYS HD2 H 37.158 27.399 20.910 1.00 . A C . 43 LYS HD2 1 1
6 9693 1 1 43 LYS HD3 H 36.477 28.684 19.914 1.00 . A C . 43 LYS HD3 1 1
6 9694 1 1 43 LYS HE2 H 36.294 29.363 22.223 1.00 . A C . 43 LYS HE2 1 1
6 9695 1 1 43 LYS HE3 H 34.674 28.970 21.645 1.00 . A C . 43 LYS HE3 1 1
6 9696 1 1 43 LYS HG2 H 34.382 27.459 19.677 1.00 . A C . 43 LYS HG2 1 1
6 9697 1 1 43 LYS HG3 H 34.931 26.230 20.813 1.00 . A C . 43 LYS HG3 1 1
6 9698 1 1 43 LYS HZ1 H 34.515 27.464 23.238 1.00 . A C . 43 LYS HZ1 1 1
6 9699 1 1 43 LYS HZ2 H 36.085 27.828 23.779 1.00 . A C . 43 LYS HZ2 1 1
6 9700 1 1 43 LYS HZ3 H 35.845 26.624 22.603 1.00 . A C . 43 LYS HZ3 1 1
6 9701 1 1 43 LYS N N 34.386 26.956 17.124 1.00 . A C . 43 LYS N 1 1
6 9702 1 1 43 LYS NZ N 35.513 27.544 22.957 1.00 . A C . 43 LYS NZ 1 1
6 9703 1 1 43 LYS O O 37.786 26.827 16.287 1.00 . A C . 43 LYS O 1 1
6 9704 1 1 44 VAL C C 37.220 25.528 13.701 1.00 . A C . 44 VAL C 1 1
6 9705 1 1 44 VAL CA C 36.961 24.600 14.873 1.00 . A C . 44 VAL CA 1 1
6 9706 1 1 44 VAL CB C 36.172 23.403 14.377 1.00 . A C . 44 VAL CB 1 1
6 9707 1 1 44 VAL CG1 C 36.853 22.823 13.134 1.00 . A C . 44 VAL CG1 1 1
6 9708 1 1 44 VAL CG2 C 36.112 22.338 15.475 1.00 . A C . 44 VAL CG2 1 1
6 9709 1 1 44 VAL H H 35.309 24.943 16.151 1.00 . A C . 44 VAL H 1 1
6 9710 1 1 44 VAL HA H 37.900 24.263 15.279 1.00 . A C . 44 VAL HA 1 1
6 9711 1 1 44 VAL HB H 35.171 23.734 14.127 1.00 . A C . 44 VAL HB 1 1
6 9712 1 1 44 VAL HG11 H 36.726 21.750 13.119 1.00 . A C . 44 VAL HG11 1 1
6 9713 1 1 44 VAL HG12 H 37.907 23.060 13.155 1.00 . A C . 44 VAL HG12 1 1
6 9714 1 1 44 VAL HG13 H 36.408 23.249 12.247 1.00 . A C . 44 VAL HG13 1 1
6 9715 1 1 44 VAL HG21 H 35.655 22.756 16.359 1.00 . A C . 44 VAL HG21 1 1
6 9716 1 1 44 VAL HG22 H 37.113 22.009 15.712 1.00 . A C . 44 VAL HG22 1 1
6 9717 1 1 44 VAL HG23 H 35.527 21.497 15.131 1.00 . A C . 44 VAL HG23 1 1
6 9718 1 1 44 VAL N N 36.200 25.279 15.909 1.00 . A C . 44 VAL N 1 1
6 9719 1 1 44 VAL O O 38.330 25.589 13.174 1.00 . A C . 44 VAL O 1 1
6 9720 1 1 45 MET C C 37.316 28.243 12.459 1.00 . A C . 45 MET C 1 1
6 9721 1 1 45 MET CA C 36.298 27.147 12.162 1.00 . A C . 45 MET CA 1 1
6 9722 1 1 45 MET CB C 34.945 27.792 11.856 1.00 . A C . 45 MET CB 1 1
6 9723 1 1 45 MET CE C 33.173 25.389 9.026 1.00 . A C . 45 MET CE 1 1
6 9724 1 1 45 MET CG C 34.005 26.771 11.213 1.00 . A C . 45 MET CG 1 1
6 9725 1 1 45 MET H H 35.315 26.137 13.739 1.00 . A C . 45 MET H 1 1
6 9726 1 1 45 MET HA H 36.620 26.582 11.302 1.00 . A C . 45 MET HA 1 1
6 9727 1 1 45 MET HB2 H 34.507 28.153 12.775 1.00 . A C . 45 MET HB2 1 1
6 9728 1 1 45 MET HB3 H 35.089 28.621 11.178 1.00 . A C . 45 MET HB3 1 1
6 9729 1 1 45 MET HE1 H 32.277 25.994 9.054 1.00 . A C . 45 MET HE1 1 1
6 9730 1 1 45 MET HE2 H 33.058 24.552 9.696 1.00 . A C . 45 MET HE2 1 1
6 9731 1 1 45 MET HE3 H 33.337 25.024 8.021 1.00 . A C . 45 MET HE3 1 1
6 9732 1 1 45 MET HG2 H 33.992 25.868 11.805 1.00 . A C . 45 MET HG2 1 1
6 9733 1 1 45 MET HG3 H 33.009 27.183 11.161 1.00 . A C . 45 MET HG3 1 1
6 9734 1 1 45 MET N N 36.179 26.237 13.287 1.00 . A C . 45 MET N 1 1
6 9735 1 1 45 MET O O 38.095 28.634 11.590 1.00 . A C . 45 MET O 1 1
6 9736 1 1 45 MET SD S 34.590 26.390 9.542 1.00 . A C . 45 MET SD 1 1
6 9737 1 1 46 ARG C C 39.652 29.320 14.017 1.00 . A C . 46 ARG C 1 1
6 9738 1 1 46 ARG CA C 38.204 29.803 14.092 1.00 . A C . 46 ARG CA 1 1
6 9739 1 1 46 ARG CB C 37.871 30.257 15.517 1.00 . A C . 46 ARG CB 1 1
6 9740 1 1 46 ARG CD C 38.241 32.017 17.250 1.00 . A C . 46 ARG CD 1 1
6 9741 1 1 46 ARG CG C 38.581 31.575 15.824 1.00 . A C . 46 ARG CG 1 1
6 9742 1 1 46 ARG CZ C 38.549 33.970 18.666 1.00 . A C . 46 ARG CZ 1 1
6 9743 1 1 46 ARG H H 36.641 28.398 14.338 1.00 . A C . 46 ARG H 1 1
6 9744 1 1 46 ARG HA H 38.083 30.642 13.421 1.00 . A C . 46 ARG HA 1 1
6 9745 1 1 46 ARG HB2 H 36.803 30.393 15.610 1.00 . A C . 46 ARG HB2 1 1
6 9746 1 1 46 ARG HB3 H 38.199 29.504 16.218 1.00 . A C . 46 ARG HB3 1 1
6 9747 1 1 46 ARG HD2 H 37.171 31.991 17.387 1.00 . A C . 46 ARG HD2 1 1
6 9748 1 1 46 ARG HD3 H 38.706 31.340 17.952 1.00 . A C . 46 ARG HD3 1 1
6 9749 1 1 46 ARG HE H 39.167 33.861 16.764 1.00 . A C . 46 ARG HE 1 1
6 9750 1 1 46 ARG HG2 H 39.649 31.441 15.729 1.00 . A C . 46 ARG HG2 1 1
6 9751 1 1 46 ARG HG3 H 38.250 32.331 15.126 1.00 . A C . 46 ARG HG3 1 1
6 9752 1 1 46 ARG HH11 H 37.691 32.376 19.524 1.00 . A C . 46 ARG HH11 1 1
6 9753 1 1 46 ARG HH12 H 37.859 33.772 20.535 1.00 . A C . 46 ARG HH12 1 1
6 9754 1 1 46 ARG HH21 H 39.380 35.696 18.085 1.00 . A C . 46 ARG HH21 1 1
6 9755 1 1 46 ARG HH22 H 38.813 35.651 19.721 1.00 . A C . 46 ARG HH22 1 1
6 9756 1 1 46 ARG N N 37.291 28.743 13.690 1.00 . A C . 46 ARG N 1 1
6 9757 1 1 46 ARG NE N 38.725 33.372 17.489 1.00 . A C . 46 ARG NE 1 1
6 9758 1 1 46 ARG NH1 N 37.990 33.322 19.652 1.00 . A C . 46 ARG NH1 1 1
6 9759 1 1 46 ARG NH2 N 38.946 35.201 18.838 1.00 . A C . 46 ARG NH2 1 1
6 9760 1 1 46 ARG O O 40.537 30.048 13.571 1.00 . A C . 46 ARG O 1 1
6 9761 1 1 47 MET C C 41.731 27.416 12.990 1.00 . A C . 47 MET C 1 1
6 9762 1 1 47 MET CA C 41.224 27.506 14.423 1.00 . A C . 47 MET CA 1 1
6 9763 1 1 47 MET CB C 41.221 26.117 15.063 1.00 . A C . 47 MET CB 1 1
6 9764 1 1 47 MET CE C 42.135 22.958 14.698 1.00 . A C . 47 MET CE 1 1
6 9765 1 1 47 MET CG C 42.661 25.605 15.162 1.00 . A C . 47 MET CG 1 1
6 9766 1 1 47 MET H H 39.139 27.544 14.790 1.00 . A C . 47 MET H 1 1
6 9767 1 1 47 MET HA H 41.884 28.145 14.982 1.00 . A C . 47 MET HA 1 1
6 9768 1 1 47 MET HB2 H 40.790 26.178 16.052 1.00 . A C . 47 MET HB2 1 1
6 9769 1 1 47 MET HB3 H 40.638 25.444 14.454 1.00 . A C . 47 MET HB3 1 1
6 9770 1 1 47 MET HE1 H 42.232 21.923 14.996 1.00 . A C . 47 MET HE1 1 1
6 9771 1 1 47 MET HE2 H 42.739 23.134 13.823 1.00 . A C . 47 MET HE2 1 1
6 9772 1 1 47 MET HE3 H 41.103 23.176 14.470 1.00 . A C . 47 MET HE3 1 1
6 9773 1 1 47 MET HG2 H 43.059 25.468 14.168 1.00 . A C . 47 MET HG2 1 1
6 9774 1 1 47 MET HG3 H 43.260 26.330 15.692 1.00 . A C . 47 MET HG3 1 1
6 9775 1 1 47 MET N N 39.883 28.083 14.449 1.00 . A C . 47 MET N 1 1
6 9776 1 1 47 MET O O 42.910 27.642 12.716 1.00 . A C . 47 MET O 1 1
6 9777 1 1 47 MET SD S 42.699 24.023 16.049 1.00 . A C . 47 MET SD 1 1
6 9778 1 1 48 LEU C C 41.589 28.308 10.104 1.00 . A C . 48 LEU C 1 1
6 9779 1 1 48 LEU CA C 41.163 26.957 10.675 1.00 . A C . 48 LEU CA 1 1
6 9780 1 1 48 LEU CB C 39.960 26.426 9.890 1.00 . A C . 48 LEU CB 1 1
6 9781 1 1 48 LEU CD1 C 38.378 24.506 9.641 1.00 . A C . 48 LEU CD1 1 1
6 9782 1 1 48 LEU CD2 C 40.836 24.065 9.748 1.00 . A C . 48 LEU CD2 1 1
6 9783 1 1 48 LEU CG C 39.698 24.961 10.263 1.00 . A C . 48 LEU CG 1 1
6 9784 1 1 48 LEU H H 39.906 26.918 12.379 1.00 . A C . 48 LEU H 1 1
6 9785 1 1 48 LEU HA H 41.979 26.260 10.571 1.00 . A C . 48 LEU HA 1 1
6 9786 1 1 48 LEU HB2 H 39.087 27.017 10.136 1.00 . A C . 48 LEU HB2 1 1
6 9787 1 1 48 LEU HB3 H 40.155 26.501 8.830 1.00 . A C . 48 LEU HB3 1 1
6 9788 1 1 48 LEU HD11 H 38.129 25.151 8.811 1.00 . A C . 48 LEU HD11 1 1
6 9789 1 1 48 LEU HD12 H 37.595 24.556 10.383 1.00 . A C . 48 LEU HD12 1 1
6 9790 1 1 48 LEU HD13 H 38.477 23.489 9.290 1.00 . A C . 48 LEU HD13 1 1
6 9791 1 1 48 LEU HD21 H 40.416 23.177 9.297 1.00 . A C . 48 LEU HD21 1 1
6 9792 1 1 48 LEU HD22 H 41.469 23.777 10.576 1.00 . A C . 48 LEU HD22 1 1
6 9793 1 1 48 LEU HD23 H 41.424 24.596 9.014 1.00 . A C . 48 LEU HD23 1 1
6 9794 1 1 48 LEU HG H 39.632 24.876 11.338 1.00 . A C . 48 LEU HG 1 1
6 9795 1 1 48 LEU N N 40.825 27.083 12.087 1.00 . A C . 48 LEU N 1 1
6 9796 1 1 48 LEU O O 42.213 28.372 9.046 1.00 . A C . 48 LEU O 1 1
6 9797 1 1 49 GLY C C 40.475 31.347 9.542 1.00 . A C . 49 GLY C 1 1
6 9798 1 1 49 GLY CA C 41.602 30.726 10.359 1.00 . A C . 49 GLY CA 1 1
6 9799 1 1 49 GLY H H 40.749 29.273 11.647 1.00 . A C . 49 GLY H 1 1
6 9800 1 1 49 GLY HA2 H 41.801 31.349 11.221 1.00 . A C . 49 GLY HA2 1 1
6 9801 1 1 49 GLY HA3 H 42.491 30.672 9.749 1.00 . A C . 49 GLY HA3 1 1
6 9802 1 1 49 GLY N N 41.247 29.384 10.811 1.00 . A C . 49 GLY N 1 1
6 9803 1 1 49 GLY O O 40.675 32.344 8.848 1.00 . A C . 49 GLY O 1 1
6 9804 1 1 50 GLN C C 37.180 31.953 9.835 1.00 . A C . 50 GLN C 1 1
6 9805 1 1 50 GLN CA C 38.141 31.244 8.890 1.00 . A C . 50 GLN CA 1 1
6 9806 1 1 50 GLN CB C 37.418 30.078 8.213 1.00 . A C . 50 GLN CB 1 1
6 9807 1 1 50 GLN CD C 39.100 30.162 6.352 1.00 . A C . 50 GLN CD 1 1
6 9808 1 1 50 GLN CG C 38.412 29.266 7.377 1.00 . A C . 50 GLN CG 1 1
6 9809 1 1 50 GLN H H 39.191 29.960 10.196 1.00 . A C . 50 GLN H 1 1
6 9810 1 1 50 GLN HA H 38.471 31.942 8.135 1.00 . A C . 50 GLN HA 1 1
6 9811 1 1 50 GLN HB2 H 36.979 29.442 8.969 1.00 . A C . 50 GLN HB2 1 1
6 9812 1 1 50 GLN HB3 H 36.639 30.462 7.570 1.00 . A C . 50 GLN HB3 1 1
6 9813 1 1 50 GLN HE21 H 37.417 30.635 5.412 1.00 . A C . 50 GLN HE21 1 1
6 9814 1 1 50 GLN HE22 H 38.825 31.336 4.776 1.00 . A C . 50 GLN HE22 1 1
6 9815 1 1 50 GLN HG2 H 39.157 28.835 8.030 1.00 . A C . 50 GLN HG2 1 1
6 9816 1 1 50 GLN HG3 H 37.885 28.477 6.864 1.00 . A C . 50 GLN HG3 1 1
6 9817 1 1 50 GLN N N 39.292 30.747 9.626 1.00 . A C . 50 GLN N 1 1
6 9818 1 1 50 GLN NE2 N 38.388 30.761 5.438 1.00 . A C . 50 GLN NE2 1 1
6 9819 1 1 50 GLN O O 37.031 31.561 10.992 1.00 . A C . 50 GLN O 1 1
6 9820 1 1 50 GLN OE1 O 40.321 30.318 6.385 1.00 . A C . 50 GLN OE1 1 1
6 9821 1 1 51 ASN C C 34.301 34.016 9.347 1.00 . A C . 51 ASN C 1 1
6 9822 1 1 51 ASN CA C 35.575 33.747 10.137 1.00 . A C . 51 ASN CA 1 1
6 9823 1 1 51 ASN CB C 36.194 35.077 10.574 1.00 . A C . 51 ASN CB 1 1
6 9824 1 1 51 ASN CG C 35.319 35.732 11.637 1.00 . A C . 51 ASN CG 1 1
6 9825 1 1 51 ASN H H 36.686 33.251 8.401 1.00 . A C . 51 ASN H 1 1
6 9826 1 1 51 ASN HA H 35.325 33.174 11.015 1.00 . A C . 51 ASN HA 1 1
6 9827 1 1 51 ASN HB2 H 37.179 34.899 10.980 1.00 . A C . 51 ASN HB2 1 1
6 9828 1 1 51 ASN HB3 H 36.270 35.734 9.721 1.00 . A C . 51 ASN HB3 1 1
6 9829 1 1 51 ASN HD21 H 35.379 37.527 10.789 1.00 . A C . 51 ASN HD21 1 1
6 9830 1 1 51 ASN HD22 H 34.471 37.431 12.220 1.00 . A C . 51 ASN HD22 1 1
6 9831 1 1 51 ASN N N 36.527 32.992 9.331 1.00 . A C . 51 ASN N 1 1
6 9832 1 1 51 ASN ND2 N 35.032 37.002 11.541 1.00 . A C . 51 ASN ND2 1 1
6 9833 1 1 51 ASN O O 33.984 35.162 9.027 1.00 . A C . 51 ASN O 1 1
6 9834 1 1 51 ASN OD1 O 34.881 35.069 12.578 1.00 . A C . 51 ASN OD1 1 1
6 9835 1 1 52 PRO C C 31.141 33.565 9.170 1.00 . A C . 52 PRO C 1 1
6 9836 1 1 52 PRO CA C 32.290 33.079 8.287 1.00 . A C . 52 PRO CA 1 1
6 9837 1 1 52 PRO CB C 32.058 31.651 7.806 1.00 . A C . 52 PRO CB 1 1
6 9838 1 1 52 PRO CD C 33.884 31.582 9.386 1.00 . A C . 52 PRO CD 1 1
6 9839 1 1 52 PRO CG C 32.697 30.797 8.843 1.00 . A C . 52 PRO CG 1 1
6 9840 1 1 52 PRO HA H 32.408 33.731 7.436 1.00 . A C . 52 PRO HA 1 1
6 9841 1 1 52 PRO HB2 H 30.998 31.443 7.743 1.00 . A C . 52 PRO HB2 1 1
6 9842 1 1 52 PRO HB3 H 32.534 31.492 6.852 1.00 . A C . 52 PRO HB3 1 1
6 9843 1 1 52 PRO HD2 H 33.952 31.451 10.457 1.00 . A C . 52 PRO HD2 1 1
6 9844 1 1 52 PRO HD3 H 34.800 31.275 8.904 1.00 . A C . 52 PRO HD3 1 1
6 9845 1 1 52 PRO HG2 H 31.993 30.601 9.635 1.00 . A C . 52 PRO HG2 1 1
6 9846 1 1 52 PRO HG3 H 33.041 29.875 8.408 1.00 . A C . 52 PRO HG3 1 1
6 9847 1 1 52 PRO N N 33.569 32.980 9.043 1.00 . A C . 52 PRO N 1 1
6 9848 1 1 52 PRO O O 31.353 33.982 10.310 1.00 . A C . 52 PRO O 1 1
6 9849 1 1 53 THR C C 28.086 32.795 10.106 1.00 . A C . 53 THR C 1 1
6 9850 1 1 53 THR CA C 28.753 33.966 9.371 1.00 . A C . 53 THR CA 1 1
6 9851 1 1 53 THR CB C 27.754 34.612 8.406 1.00 . A C . 53 THR CB 1 1
6 9852 1 1 53 THR CG2 C 28.048 36.110 8.282 1.00 . A C . 53 THR CG2 1 1
6 9853 1 1 53 THR H H 29.827 33.182 7.719 1.00 . A C . 53 THR H 1 1
6 9854 1 1 53 THR HA H 29.068 34.706 10.088 1.00 . A C . 53 THR HA 1 1
6 9855 1 1 53 THR HB H 26.752 34.478 8.782 1.00 . A C . 53 THR HB 1 1
6 9856 1 1 53 THR HG1 H 27.069 34.194 6.632 1.00 . A C . 53 THR HG1 1 1
6 9857 1 1 53 THR HG21 H 29.115 36.275 8.338 1.00 . A C . 53 THR HG21 1 1
6 9858 1 1 53 THR HG22 H 27.559 36.641 9.085 1.00 . A C . 53 THR HG22 1 1
6 9859 1 1 53 THR HG23 H 27.677 36.472 7.334 1.00 . A C . 53 THR HG23 1 1
6 9860 1 1 53 THR N N 29.930 33.519 8.631 1.00 . A C . 53 THR N 1 1
6 9861 1 1 53 THR O O 28.207 31.644 9.682 1.00 . A C . 53 THR O 1 1
6 9862 1 1 53 THR OG1 O 27.861 33.987 7.135 1.00 . A C . 53 THR OG1 1 1
6 9863 1 1 54 PRO C C 25.650 31.236 11.186 1.00 . A C . 54 PRO C 1 1
6 9864 1 1 54 PRO CA C 26.693 32.003 11.993 1.00 . A C . 54 PRO CA 1 1
6 9865 1 1 54 PRO CB C 26.013 32.780 13.126 1.00 . A C . 54 PRO CB 1 1
6 9866 1 1 54 PRO CD C 27.175 34.400 11.773 1.00 . A C . 54 PRO CD 1 1
6 9867 1 1 54 PRO CG C 25.967 34.200 12.676 1.00 . A C . 54 PRO CG 1 1
6 9868 1 1 54 PRO HA H 27.415 31.322 12.412 1.00 . A C . 54 PRO HA 1 1
6 9869 1 1 54 PRO HB2 H 25.011 32.405 13.273 1.00 . A C . 54 PRO HB2 1 1
6 9870 1 1 54 PRO HB3 H 26.584 32.698 14.038 1.00 . A C . 54 PRO HB3 1 1
6 9871 1 1 54 PRO HD2 H 26.957 35.130 11.007 1.00 . A C . 54 PRO HD2 1 1
6 9872 1 1 54 PRO HD3 H 28.038 34.694 12.351 1.00 . A C . 54 PRO HD3 1 1
6 9873 1 1 54 PRO HG2 H 25.053 34.385 12.127 1.00 . A C . 54 PRO HG2 1 1
6 9874 1 1 54 PRO HG3 H 26.034 34.862 13.524 1.00 . A C . 54 PRO HG3 1 1
6 9875 1 1 54 PRO N N 27.386 33.064 11.190 1.00 . A C . 54 PRO N 1 1
6 9876 1 1 54 PRO O O 25.379 30.065 11.451 1.00 . A C . 54 PRO O 1 1
6 9877 1 1 55 GLU C C 24.663 30.099 8.611 1.00 . A C . 55 GLU C 1 1
6 9878 1 1 55 GLU CA C 24.071 31.287 9.361 1.00 . A C . 55 GLU CA 1 1
6 9879 1 1 55 GLU CB C 23.540 32.340 8.380 1.00 . A C . 55 GLU CB 1 1
6 9880 1 1 55 GLU CD C 22.198 32.615 6.292 1.00 . A C . 55 GLU CD 1 1
6 9881 1 1 55 GLU CG C 23.068 31.662 7.104 1.00 . A C . 55 GLU CG 1 1
6 9882 1 1 55 GLU H H 25.329 32.825 10.030 1.00 . A C . 55 GLU H 1 1
6 9883 1 1 55 GLU HA H 23.255 30.944 9.980 1.00 . A C . 55 GLU HA 1 1
6 9884 1 1 55 GLU HB2 H 22.712 32.867 8.832 1.00 . A C . 55 GLU HB2 1 1
6 9885 1 1 55 GLU HB3 H 24.325 33.042 8.143 1.00 . A C . 55 GLU HB3 1 1
6 9886 1 1 55 GLU HG2 H 23.932 31.386 6.521 1.00 . A C . 55 GLU HG2 1 1
6 9887 1 1 55 GLU HG3 H 22.501 30.781 7.355 1.00 . A C . 55 GLU HG3 1 1
6 9888 1 1 55 GLU N N 25.073 31.901 10.202 1.00 . A C . 55 GLU N 1 1
6 9889 1 1 55 GLU O O 24.001 29.088 8.407 1.00 . A C . 55 GLU O 1 1
6 9890 1 1 55 GLU OE1 O 22.755 33.461 5.613 1.00 . A C . 55 GLU OE1 1 1
6 9891 1 1 55 GLU OE2 O 20.987 32.483 6.359 1.00 . A C . 55 GLU OE2 1 1
6 9892 1 1 56 GLU C C 26.791 27.969 8.339 1.00 . A C . 56 GLU C 1 1
6 9893 1 1 56 GLU CA C 26.592 29.184 7.457 1.00 . A C . 56 GLU CA 1 1
6 9894 1 1 56 GLU CB C 27.952 29.687 6.982 1.00 . A C . 56 GLU CB 1 1
6 9895 1 1 56 GLU CD C 27.008 30.494 4.809 1.00 . A C . 56 GLU CD 1 1
6 9896 1 1 56 GLU CG C 27.746 30.899 6.081 1.00 . A C . 56 GLU CG 1 1
6 9897 1 1 56 GLU H H 26.389 31.065 8.397 1.00 . A C . 56 GLU H 1 1
6 9898 1 1 56 GLU HA H 25.997 28.909 6.602 1.00 . A C . 56 GLU HA 1 1
6 9899 1 1 56 GLU HB2 H 28.554 29.966 7.834 1.00 . A C . 56 GLU HB2 1 1
6 9900 1 1 56 GLU HB3 H 28.451 28.908 6.426 1.00 . A C . 56 GLU HB3 1 1
6 9901 1 1 56 GLU HG2 H 27.164 31.634 6.617 1.00 . A C . 56 GLU HG2 1 1
6 9902 1 1 56 GLU HG3 H 28.705 31.321 5.822 1.00 . A C . 56 GLU HG3 1 1
6 9903 1 1 56 GLU N N 25.913 30.238 8.199 1.00 . A C . 56 GLU N 1 1
6 9904 1 1 56 GLU O O 26.631 26.831 7.899 1.00 . A C . 56 GLU O 1 1
6 9905 1 1 56 GLU OE1 O 27.024 29.317 4.488 1.00 . A C . 56 GLU OE1 1 1
6 9906 1 1 56 GLU OE2 O 26.435 31.367 4.177 1.00 . A C . 56 GLU OE2 1 1
6 9907 1 1 57 LEU C C 26.083 26.329 10.696 1.00 . A C . 57 LEU C 1 1
6 9908 1 1 57 LEU CA C 27.353 27.137 10.533 1.00 . A C . 57 LEU CA 1 1
6 9909 1 1 57 LEU CB C 27.777 27.676 11.902 1.00 . A C . 57 LEU CB 1 1
6 9910 1 1 57 LEU CD1 C 29.586 29.116 10.947 1.00 . A C . 57 LEU CD1 1 1
6 9911 1 1 57 LEU CD2 C 29.687 28.389 13.332 1.00 . A C . 57 LEU CD2 1 1
6 9912 1 1 57 LEU CG C 29.277 27.979 11.916 1.00 . A C . 57 LEU CG 1 1
6 9913 1 1 57 LEU H H 27.249 29.156 9.879 1.00 . A C . 57 LEU H 1 1
6 9914 1 1 57 LEU HA H 28.126 26.496 10.154 1.00 . A C . 57 LEU HA 1 1
6 9915 1 1 57 LEU HB2 H 27.228 28.581 12.118 1.00 . A C . 57 LEU HB2 1 1
6 9916 1 1 57 LEU HB3 H 27.557 26.938 12.658 1.00 . A C . 57 LEU HB3 1 1
6 9917 1 1 57 LEU HD11 H 30.606 29.437 11.088 1.00 . A C . 57 LEU HD11 1 1
6 9918 1 1 57 LEU HD12 H 28.918 29.943 11.138 1.00 . A C . 57 LEU HD12 1 1
6 9919 1 1 57 LEU HD13 H 29.455 28.772 9.931 1.00 . A C . 57 LEU HD13 1 1
6 9920 1 1 57 LEU HD21 H 29.977 27.512 13.891 1.00 . A C . 57 LEU HD21 1 1
6 9921 1 1 57 LEU HD22 H 28.853 28.868 13.822 1.00 . A C . 57 LEU HD22 1 1
6 9922 1 1 57 LEU HD23 H 30.518 29.077 13.281 1.00 . A C . 57 LEU HD23 1 1
6 9923 1 1 57 LEU HG H 29.827 27.096 11.624 1.00 . A C . 57 LEU HG 1 1
6 9924 1 1 57 LEU N N 27.138 28.224 9.591 1.00 . A C . 57 LEU N 1 1
6 9925 1 1 57 LEU O O 26.119 25.097 10.745 1.00 . A C . 57 LEU O 1 1
6 9926 1 1 58 GLN C C 23.351 25.543 9.680 1.00 . A C . 58 GLN C 1 1
6 9927 1 1 58 GLN CA C 23.683 26.338 10.940 1.00 . A C . 58 GLN CA 1 1
6 9928 1 1 58 GLN CB C 22.549 27.327 11.220 1.00 . A C . 58 GLN CB 1 1
6 9929 1 1 58 GLN CD C 20.086 27.459 11.714 1.00 . A C . 58 GLN CD 1 1
6 9930 1 1 58 GLN CG C 21.299 26.541 11.638 1.00 . A C . 58 GLN CG 1 1
6 9931 1 1 58 GLN H H 24.991 28.009 10.728 1.00 . A C . 58 GLN H 1 1
6 9932 1 1 58 GLN HA H 23.760 25.653 11.772 1.00 . A C . 58 GLN HA 1 1
6 9933 1 1 58 GLN HB2 H 22.842 27.997 12.016 1.00 . A C . 58 GLN HB2 1 1
6 9934 1 1 58 GLN HB3 H 22.334 27.894 10.328 1.00 . A C . 58 GLN HB3 1 1
6 9935 1 1 58 GLN HE21 H 18.895 26.044 12.442 1.00 . A C . 58 GLN HE21 1 1
6 9936 1 1 58 GLN HE22 H 18.165 27.561 12.208 1.00 . A C . 58 GLN HE22 1 1
6 9937 1 1 58 GLN HG2 H 21.105 25.758 10.922 1.00 . A C . 58 GLN HG2 1 1
6 9938 1 1 58 GLN HG3 H 21.467 26.100 12.609 1.00 . A C . 58 GLN HG3 1 1
6 9939 1 1 58 GLN N N 24.958 27.026 10.779 1.00 . A C . 58 GLN N 1 1
6 9940 1 1 58 GLN NE2 N 18.954 26.984 12.161 1.00 . A C . 58 GLN NE2 1 1
6 9941 1 1 58 GLN O O 22.858 24.420 9.755 1.00 . A C . 58 GLN O 1 1
6 9942 1 1 58 GLN OE1 O 20.168 28.635 11.358 1.00 . A C . 58 GLN OE1 1 1
6 9943 1 1 59 GLU C C 24.136 24.199 7.107 1.00 . A C . 59 GLU C 1 1
6 9944 1 1 59 GLU CA C 23.331 25.483 7.251 1.00 . A C . 59 GLU CA 1 1
6 9945 1 1 59 GLU CB C 23.654 26.426 6.089 1.00 . A C . 59 GLU CB 1 1
6 9946 1 1 59 GLU CD C 23.055 28.621 5.048 1.00 . A C . 59 GLU CD 1 1
6 9947 1 1 59 GLU CG C 22.613 27.545 6.032 1.00 . A C . 59 GLU CG 1 1
6 9948 1 1 59 GLU H H 24.006 27.041 8.522 1.00 . A C . 59 GLU H 1 1
6 9949 1 1 59 GLU HA H 22.281 25.240 7.215 1.00 . A C . 59 GLU HA 1 1
6 9950 1 1 59 GLU HB2 H 24.635 26.854 6.236 1.00 . A C . 59 GLU HB2 1 1
6 9951 1 1 59 GLU HB3 H 23.637 25.875 5.161 1.00 . A C . 59 GLU HB3 1 1
6 9952 1 1 59 GLU HG2 H 21.666 27.135 5.712 1.00 . A C . 59 GLU HG2 1 1
6 9953 1 1 59 GLU HG3 H 22.500 27.980 7.013 1.00 . A C . 59 GLU HG3 1 1
6 9954 1 1 59 GLU N N 23.617 26.141 8.522 1.00 . A C . 59 GLU N 1 1
6 9955 1 1 59 GLU O O 23.629 23.191 6.616 1.00 . A C . 59 GLU O 1 1
6 9956 1 1 59 GLU OE1 O 24.222 28.625 4.689 1.00 . A C . 59 GLU OE1 1 1
6 9957 1 1 59 GLU OE2 O 22.223 29.427 4.667 1.00 . A C . 59 GLU OE2 1 1
6 9958 1 1 60 MET C C 25.638 21.931 8.262 1.00 . A C . 60 MET C 1 1
6 9959 1 1 60 MET CA C 26.240 23.068 7.444 1.00 . A C . 60 MET CA 1 1
6 9960 1 1 60 MET CB C 27.631 23.425 7.969 1.00 . A C . 60 MET CB 1 1
6 9961 1 1 60 MET CE C 29.974 20.683 5.988 1.00 . A C . 60 MET CE 1 1
6 9962 1 1 60 MET CG C 28.593 22.273 7.706 1.00 . A C . 60 MET CG 1 1
6 9963 1 1 60 MET H H 25.750 25.056 7.925 1.00 . A C . 60 MET H 1 1
6 9964 1 1 60 MET HA H 26.318 22.765 6.412 1.00 . A C . 60 MET HA 1 1
6 9965 1 1 60 MET HB2 H 27.987 24.312 7.467 1.00 . A C . 60 MET HB2 1 1
6 9966 1 1 60 MET HB3 H 27.577 23.610 9.030 1.00 . A C . 60 MET HB3 1 1
6 9967 1 1 60 MET HE1 H 30.154 20.325 4.984 1.00 . A C . 60 MET HE1 1 1
6 9968 1 1 60 MET HE2 H 29.509 19.903 6.568 1.00 . A C . 60 MET HE2 1 1
6 9969 1 1 60 MET HE3 H 30.911 20.962 6.450 1.00 . A C . 60 MET HE3 1 1
6 9970 1 1 60 MET HG2 H 29.525 22.468 8.209 1.00 . A C . 60 MET HG2 1 1
6 9971 1 1 60 MET HG3 H 28.163 21.358 8.079 1.00 . A C . 60 MET HG3 1 1
6 9972 1 1 60 MET N N 25.391 24.236 7.537 1.00 . A C . 60 MET N 1 1
6 9973 1 1 60 MET O O 25.542 20.795 7.793 1.00 . A C . 60 MET O 1 1
6 9974 1 1 60 MET SD S 28.883 22.125 5.925 1.00 . A C . 60 MET SD 1 1
6 9975 1 1 61 ILE C C 23.249 20.827 9.820 1.00 . A C . 61 ILE C 1 1
6 9976 1 1 61 ILE CA C 24.609 21.260 10.358 1.00 . A C . 61 ILE CA 1 1
6 9977 1 1 61 ILE CB C 24.450 21.808 11.771 1.00 . A C . 61 ILE CB 1 1
6 9978 1 1 61 ILE CD1 C 25.708 22.775 13.695 1.00 . A C . 61 ILE CD1 1 1
6 9979 1 1 61 ILE CG1 C 25.840 22.037 12.369 1.00 . A C . 61 ILE CG1 1 1
6 9980 1 1 61 ILE CG2 C 23.684 20.782 12.616 1.00 . A C . 61 ILE CG2 1 1
6 9981 1 1 61 ILE H H 25.308 23.177 9.791 1.00 . A C . 61 ILE H 1 1
6 9982 1 1 61 ILE HA H 25.256 20.398 10.402 1.00 . A C . 61 ILE HA 1 1
6 9983 1 1 61 ILE HB H 23.902 22.740 11.745 1.00 . A C . 61 ILE HB 1 1
6 9984 1 1 61 ILE HD11 H 26.688 23.051 14.053 1.00 . A C . 61 ILE HD11 1 1
6 9985 1 1 61 ILE HD12 H 25.229 22.128 14.415 1.00 . A C . 61 ILE HD12 1 1
6 9986 1 1 61 ILE HD13 H 25.112 23.663 13.554 1.00 . A C . 61 ILE HD13 1 1
6 9987 1 1 61 ILE HG12 H 26.326 21.086 12.529 1.00 . A C . 61 ILE HG12 1 1
6 9988 1 1 61 ILE HG13 H 26.429 22.632 11.685 1.00 . A C . 61 ILE HG13 1 1
6 9989 1 1 61 ILE HG21 H 23.784 19.805 12.168 1.00 . A C . 61 ILE HG21 1 1
6 9990 1 1 61 ILE HG22 H 22.639 21.055 12.653 1.00 . A C . 61 ILE HG22 1 1
6 9991 1 1 61 ILE HG23 H 24.086 20.760 13.617 1.00 . A C . 61 ILE HG23 1 1
6 9992 1 1 61 ILE N N 25.218 22.252 9.480 1.00 . A C . 61 ILE N 1 1
6 9993 1 1 61 ILE O O 22.893 19.657 9.891 1.00 . A C . 61 ILE O 1 1
6 9994 1 1 62 ASP C C 21.205 20.442 7.688 1.00 . A C . 62 ASP C 1 1
6 9995 1 1 62 ASP CA C 21.159 21.525 8.760 1.00 . A C . 62 ASP CA 1 1
6 9996 1 1 62 ASP CB C 20.574 22.805 8.165 1.00 . A C . 62 ASP CB 1 1
6 9997 1 1 62 ASP CG C 19.138 22.563 7.714 1.00 . A C . 62 ASP CG 1 1
6 9998 1 1 62 ASP H H 22.837 22.706 9.282 1.00 . A C . 62 ASP H 1 1
6 9999 1 1 62 ASP HA H 20.520 21.194 9.561 1.00 . A C . 62 ASP HA 1 1
6 10000 1 1 62 ASP HB2 H 20.588 23.586 8.913 1.00 . A C . 62 ASP HB2 1 1
6 10001 1 1 62 ASP HB3 H 21.168 23.110 7.317 1.00 . A C . 62 ASP HB3 1 1
6 10002 1 1 62 ASP N N 22.494 21.791 9.297 1.00 . A C . 62 ASP N 1 1
6 10003 1 1 62 ASP O O 20.287 19.629 7.577 1.00 . A C . 62 ASP O 1 1
6 10004 1 1 62 ASP OD1 O 18.733 21.412 7.686 1.00 . A C . 62 ASP OD1 1 1
6 10005 1 1 62 ASP OD2 O 18.463 23.531 7.405 1.00 . A C . 62 ASP OD2 1 1
6 10006 1 1 63 GLU C C 22.341 18.034 6.439 1.00 . A C . 63 GLU C 1 1
6 10007 1 1 63 GLU CA C 22.413 19.439 5.848 1.00 . A C . 63 GLU CA 1 1
6 10008 1 1 63 GLU CB C 23.751 19.638 5.127 1.00 . A C . 63 GLU CB 1 1
6 10009 1 1 63 GLU CD C 22.754 20.483 2.992 1.00 . A C . 63 GLU CD 1 1
6 10010 1 1 63 GLU CG C 23.647 20.835 4.178 1.00 . A C . 63 GLU CG 1 1
6 10011 1 1 63 GLU H H 22.974 21.104 7.033 1.00 . A C . 63 GLU H 1 1
6 10012 1 1 63 GLU HA H 21.610 19.562 5.139 1.00 . A C . 63 GLU HA 1 1
6 10013 1 1 63 GLU HB2 H 24.527 19.824 5.857 1.00 . A C . 63 GLU HB2 1 1
6 10014 1 1 63 GLU HB3 H 23.993 18.752 4.561 1.00 . A C . 63 GLU HB3 1 1
6 10015 1 1 63 GLU HG2 H 23.223 21.676 4.708 1.00 . A C . 63 GLU HG2 1 1
6 10016 1 1 63 GLU HG3 H 24.631 21.097 3.820 1.00 . A C . 63 GLU HG3 1 1
6 10017 1 1 63 GLU N N 22.272 20.434 6.902 1.00 . A C . 63 GLU N 1 1
6 10018 1 1 63 GLU O O 21.896 17.096 5.776 1.00 . A C . 63 GLU O 1 1
6 10019 1 1 63 GLU OE1 O 23.153 19.638 2.208 1.00 . A C . 63 GLU OE1 1 1
6 10020 1 1 63 GLU OE2 O 21.682 21.056 2.890 1.00 . A C . 63 GLU OE2 1 1
6 10021 1 1 64 VAL C C 21.646 16.561 9.421 1.00 . A C . 64 VAL C 1 1
6 10022 1 1 64 VAL CA C 22.754 16.605 8.364 1.00 . A C . 64 VAL CA 1 1
6 10023 1 1 64 VAL CB C 24.110 16.348 9.023 1.00 . A C . 64 VAL CB 1 1
6 10024 1 1 64 VAL CG1 C 24.180 14.899 9.507 1.00 . A C . 64 VAL CG1 1 1
6 10025 1 1 64 VAL CG2 C 25.222 16.602 8.002 1.00 . A C . 64 VAL CG2 1 1
6 10026 1 1 64 VAL H H 23.116 18.683 8.166 1.00 . A C . 64 VAL H 1 1
6 10027 1 1 64 VAL HA H 22.571 15.831 7.635 1.00 . A C . 64 VAL HA 1 1
6 10028 1 1 64 VAL HB H 24.232 17.014 9.864 1.00 . A C . 64 VAL HB 1 1
6 10029 1 1 64 VAL HG11 H 23.192 14.464 9.492 1.00 . A C . 64 VAL HG11 1 1
6 10030 1 1 64 VAL HG12 H 24.570 14.874 10.514 1.00 . A C . 64 VAL HG12 1 1
6 10031 1 1 64 VAL HG13 H 24.831 14.334 8.856 1.00 . A C . 64 VAL HG13 1 1
6 10032 1 1 64 VAL HG21 H 25.241 17.651 7.745 1.00 . A C . 64 VAL HG21 1 1
6 10033 1 1 64 VAL HG22 H 25.035 16.017 7.113 1.00 . A C . 64 VAL HG22 1 1
6 10034 1 1 64 VAL HG23 H 26.174 16.318 8.427 1.00 . A C . 64 VAL HG23 1 1
6 10035 1 1 64 VAL N N 22.777 17.898 7.689 1.00 . A C . 64 VAL N 1 1
6 10036 1 1 64 VAL O O 21.083 15.503 9.700 1.00 . A C . 64 VAL O 1 1
6 10037 1 1 65 ASP C C 18.924 17.872 10.425 1.00 . A C . 65 ASP C 1 1
6 10038 1 1 65 ASP CA C 20.313 17.795 11.045 1.00 . A C . 65 ASP CA 1 1
6 10039 1 1 65 ASP CB C 20.528 19.033 11.921 1.00 . A C . 65 ASP CB 1 1
6 10040 1 1 65 ASP CG C 21.385 18.704 13.141 1.00 . A C . 65 ASP CG 1 1
6 10041 1 1 65 ASP H H 21.826 18.525 9.756 1.00 . A C . 65 ASP H 1 1
6 10042 1 1 65 ASP HA H 20.367 16.914 11.663 1.00 . A C . 65 ASP HA 1 1
6 10043 1 1 65 ASP HB2 H 21.023 19.794 11.341 1.00 . A C . 65 ASP HB2 1 1
6 10044 1 1 65 ASP HB3 H 19.568 19.404 12.251 1.00 . A C . 65 ASP HB3 1 1
6 10045 1 1 65 ASP N N 21.345 17.716 10.014 1.00 . A C . 65 ASP N 1 1
6 10046 1 1 65 ASP O O 18.414 18.956 10.140 1.00 . A C . 65 ASP O 1 1
6 10047 1 1 65 ASP OD1 O 21.988 17.642 13.160 1.00 . A C . 65 ASP OD1 1 1
6 10048 1 1 65 ASP OD2 O 21.416 19.521 14.045 1.00 . A C . 65 ASP OD2 1 1
6 10049 1 1 66 GLU C C 15.969 17.318 10.591 1.00 . A C . 66 GLU C 1 1
6 10050 1 1 66 GLU CA C 16.977 16.641 9.669 1.00 . A C . 66 GLU CA 1 1
6 10051 1 1 66 GLU CB C 16.583 15.182 9.446 1.00 . A C . 66 GLU CB 1 1
6 10052 1 1 66 GLU CD C 17.187 13.109 8.181 1.00 . A C . 66 GLU CD 1 1
6 10053 1 1 66 GLU CG C 17.416 14.611 8.298 1.00 . A C . 66 GLU CG 1 1
6 10054 1 1 66 GLU H H 18.769 15.886 10.499 1.00 . A C . 66 GLU H 1 1
6 10055 1 1 66 GLU HA H 16.976 17.151 8.717 1.00 . A C . 66 GLU HA 1 1
6 10056 1 1 66 GLU HB2 H 16.770 14.615 10.347 1.00 . A C . 66 GLU HB2 1 1
6 10057 1 1 66 GLU HB3 H 15.536 15.125 9.193 1.00 . A C . 66 GLU HB3 1 1
6 10058 1 1 66 GLU HG2 H 17.126 15.091 7.375 1.00 . A C . 66 GLU HG2 1 1
6 10059 1 1 66 GLU HG3 H 18.463 14.799 8.485 1.00 . A C . 66 GLU HG3 1 1
6 10060 1 1 66 GLU N N 18.314 16.712 10.239 1.00 . A C . 66 GLU N 1 1
6 10061 1 1 66 GLU O O 15.030 17.965 10.129 1.00 . A C . 66 GLU O 1 1
6 10062 1 1 66 GLU OE1 O 16.633 12.541 9.108 1.00 . A C . 66 GLU OE1 1 1
6 10063 1 1 66 GLU OE2 O 17.569 12.549 7.167 1.00 . A C . 66 GLU OE2 1 1
6 10064 1 1 67 ASP C C 15.479 19.250 12.985 1.00 . A C . 67 ASP C 1 1
6 10065 1 1 67 ASP CA C 15.256 17.746 12.872 1.00 . A C . 67 ASP CA 1 1
6 10066 1 1 67 ASP CB C 15.471 17.091 14.239 1.00 . A C . 67 ASP CB 1 1
6 10067 1 1 67 ASP CG C 16.901 17.333 14.715 1.00 . A C . 67 ASP CG 1 1
6 10068 1 1 67 ASP H H 16.927 16.621 12.207 1.00 . A C . 67 ASP H 1 1
6 10069 1 1 67 ASP HA H 14.243 17.569 12.560 1.00 . A C . 67 ASP HA 1 1
6 10070 1 1 67 ASP HB2 H 14.780 17.516 14.952 1.00 . A C . 67 ASP HB2 1 1
6 10071 1 1 67 ASP HB3 H 15.298 16.028 14.159 1.00 . A C . 67 ASP HB3 1 1
6 10072 1 1 67 ASP N N 16.164 17.155 11.897 1.00 . A C . 67 ASP N 1 1
6 10073 1 1 67 ASP O O 14.671 19.962 13.582 1.00 . A C . 67 ASP O 1 1
6 10074 1 1 67 ASP OD1 O 17.619 18.046 14.034 1.00 . A C . 67 ASP OD1 1 1
6 10075 1 1 67 ASP OD2 O 17.257 16.799 15.752 1.00 . A C . 67 ASP OD2 1 1
6 10076 1 1 68 GLY C C 17.245 21.597 13.837 1.00 . A C . 68 GLY C 1 1
6 10077 1 1 68 GLY CA C 16.863 21.159 12.431 1.00 . A C . 68 GLY CA 1 1
6 10078 1 1 68 GLY H H 17.173 19.124 11.925 1.00 . A C . 68 GLY H 1 1
6 10079 1 1 68 GLY HA2 H 17.682 21.368 11.757 1.00 . A C . 68 GLY HA2 1 1
6 10080 1 1 68 GLY HA3 H 15.992 21.711 12.114 1.00 . A C . 68 GLY HA3 1 1
6 10081 1 1 68 GLY N N 16.567 19.733 12.397 1.00 . A C . 68 GLY N 1 1
6 10082 1 1 68 GLY O O 17.254 22.788 14.146 1.00 . A C . 68 GLY O 1 1
6 10083 1 1 69 SER C C 19.180 21.770 16.120 1.00 . A C . 69 SER C 1 1
6 10084 1 1 69 SER CA C 17.912 20.923 16.066 1.00 . A C . 69 SER CA 1 1
6 10085 1 1 69 SER CB C 18.123 19.624 16.845 1.00 . A C . 69 SER CB 1 1
6 10086 1 1 69 SER H H 17.506 19.692 14.387 1.00 . A C . 69 SER H 1 1
6 10087 1 1 69 SER HA H 17.107 21.472 16.524 1.00 . A C . 69 SER HA 1 1
6 10088 1 1 69 SER HB2 H 18.330 19.850 17.878 1.00 . A C . 69 SER HB2 1 1
6 10089 1 1 69 SER HB3 H 17.225 19.020 16.786 1.00 . A C . 69 SER HB3 1 1
6 10090 1 1 69 SER HG H 19.191 19.015 15.338 1.00 . A C . 69 SER HG 1 1
6 10091 1 1 69 SER N N 17.546 20.626 14.688 1.00 . A C . 69 SER N 1 1
6 10092 1 1 69 SER O O 19.436 22.452 17.114 1.00 . A C . 69 SER O 1 1
6 10093 1 1 69 SER OG O 19.223 18.915 16.292 1.00 . A C . 69 SER OG 1 1
6 10094 1 1 70 GLY C C 22.316 21.803 15.775 1.00 . A C . 70 GLY C 1 1
6 10095 1 1 70 GLY CA C 21.205 22.505 15.005 1.00 . A C . 70 GLY CA 1 1
6 10096 1 1 70 GLY H H 19.723 21.173 14.286 1.00 . A C . 70 GLY H 1 1
6 10097 1 1 70 GLY HA2 H 21.507 22.628 13.974 1.00 . A C . 70 GLY HA2 1 1
6 10098 1 1 70 GLY HA3 H 21.031 23.476 15.444 1.00 . A C . 70 GLY HA3 1 1
6 10099 1 1 70 GLY N N 19.972 21.729 15.052 1.00 . A C . 70 GLY N 1 1
6 10100 1 1 70 GLY O O 23.362 22.393 16.046 1.00 . A C . 70 GLY O 1 1
6 10101 1 1 71 THR C C 23.329 18.427 16.171 1.00 . A C . 71 THR C 1 1
6 10102 1 1 71 THR CA C 23.065 19.762 16.863 1.00 . A C . 71 THR CA 1 1
6 10103 1 1 71 THR CB C 22.556 19.498 18.282 1.00 . A C . 71 THR CB 1 1
6 10104 1 1 71 THR CG2 C 22.256 20.827 18.979 1.00 . A C . 71 THR CG2 1 1
6 10105 1 1 71 THR H H 21.226 20.127 15.877 1.00 . A C . 71 THR H 1 1
6 10106 1 1 71 THR HA H 23.989 20.318 16.921 1.00 . A C . 71 THR HA 1 1
6 10107 1 1 71 THR HB H 23.307 18.964 18.843 1.00 . A C . 71 THR HB 1 1
6 10108 1 1 71 THR HG1 H 20.652 19.239 18.592 1.00 . A C . 71 THR HG1 1 1
6 10109 1 1 71 THR HG21 H 23.034 21.539 18.746 1.00 . A C . 71 THR HG21 1 1
6 10110 1 1 71 THR HG22 H 22.216 20.672 20.047 1.00 . A C . 71 THR HG22 1 1
6 10111 1 1 71 THR HG23 H 21.306 21.208 18.634 1.00 . A C . 71 THR HG23 1 1
6 10112 1 1 71 THR N N 22.080 20.541 16.123 1.00 . A C . 71 THR N 1 1
6 10113 1 1 71 THR O O 22.471 17.903 15.460 1.00 . A C . 71 THR O 1 1
6 10114 1 1 71 THR OG1 O 21.367 18.721 18.217 1.00 . A C . 71 THR OG1 1 1
6 10115 1 1 72 VAL C C 25.256 15.598 16.914 1.00 . A C . 72 VAL C 1 1
6 10116 1 1 72 VAL CA C 24.914 16.608 15.817 1.00 . A C . 72 VAL CA 1 1
6 10117 1 1 72 VAL CB C 26.113 16.815 14.884 1.00 . A C . 72 VAL CB 1 1
6 10118 1 1 72 VAL CG1 C 26.663 15.464 14.423 1.00 . A C . 72 VAL CG1 1 1
6 10119 1 1 72 VAL CG2 C 25.663 17.612 13.657 1.00 . A C . 72 VAL CG2 1 1
6 10120 1 1 72 VAL H H 25.150 18.357 16.981 1.00 . A C . 72 VAL H 1 1
6 10121 1 1 72 VAL HA H 24.090 16.221 15.237 1.00 . A C . 72 VAL HA 1 1
6 10122 1 1 72 VAL HB H 26.885 17.361 15.401 1.00 . A C . 72 VAL HB 1 1
6 10123 1 1 72 VAL HG11 H 27.207 15.003 15.233 1.00 . A C . 72 VAL HG11 1 1
6 10124 1 1 72 VAL HG12 H 27.327 15.614 13.582 1.00 . A C . 72 VAL HG12 1 1
6 10125 1 1 72 VAL HG13 H 25.848 14.825 14.128 1.00 . A C . 72 VAL HG13 1 1
6 10126 1 1 72 VAL HG21 H 26.528 17.992 13.136 1.00 . A C . 72 VAL HG21 1 1
6 10127 1 1 72 VAL HG22 H 25.041 18.436 13.972 1.00 . A C . 72 VAL HG22 1 1
6 10128 1 1 72 VAL HG23 H 25.098 16.968 12.997 1.00 . A C . 72 VAL HG23 1 1
6 10129 1 1 72 VAL N N 24.521 17.887 16.401 1.00 . A C . 72 VAL N 1 1
6 10130 1 1 72 VAL O O 26.099 15.855 17.776 1.00 . A C . 72 VAL O 1 1
6 10131 1 1 73 ASP C C 25.665 12.287 17.270 1.00 . A C . 73 ASP C 1 1
6 10132 1 1 73 ASP CA C 24.799 13.395 17.859 1.00 . A C . 73 ASP CA 1 1
6 10133 1 1 73 ASP CB C 23.456 12.811 18.307 1.00 . A C . 73 ASP CB 1 1
6 10134 1 1 73 ASP CG C 22.589 13.902 18.925 1.00 . A C . 73 ASP CG 1 1
6 10135 1 1 73 ASP H H 23.922 14.312 16.163 1.00 . A C . 73 ASP H 1 1
6 10136 1 1 73 ASP HA H 25.301 13.815 18.718 1.00 . A C . 73 ASP HA 1 1
6 10137 1 1 73 ASP HB2 H 22.948 12.388 17.453 1.00 . A C . 73 ASP HB2 1 1
6 10138 1 1 73 ASP HB3 H 23.631 12.037 19.039 1.00 . A C . 73 ASP HB3 1 1
6 10139 1 1 73 ASP N N 24.583 14.450 16.872 1.00 . A C . 73 ASP N 1 1
6 10140 1 1 73 ASP O O 26.198 12.428 16.172 1.00 . A C . 73 ASP O 1 1
6 10141 1 1 73 ASP OD1 O 23.139 14.770 19.581 1.00 . A C . 73 ASP OD1 1 1
6 10142 1 1 73 ASP OD2 O 21.385 13.852 18.733 1.00 . A C . 73 ASP OD2 1 1
6 10143 1 1 74 PHE C C 26.081 9.523 16.207 1.00 . A C . 74 PHE C 1 1
6 10144 1 1 74 PHE CA C 26.621 10.074 17.528 1.00 . A C . 74 PHE CA 1 1
6 10145 1 1 74 PHE CB C 26.638 8.958 18.576 1.00 . A C . 74 PHE CB 1 1
6 10146 1 1 74 PHE CD1 C 28.956 9.261 19.510 1.00 . A C . 74 PHE CD1 1 1
6 10147 1 1 74 PHE CD2 C 27.056 9.767 20.930 1.00 . A C . 74 PHE CD2 1 1
6 10148 1 1 74 PHE CE1 C 29.826 9.613 20.548 1.00 . A C . 74 PHE CE1 1 1
6 10149 1 1 74 PHE CE2 C 27.927 10.119 21.968 1.00 . A C . 74 PHE CE2 1 1
6 10150 1 1 74 PHE CG C 27.571 9.338 19.700 1.00 . A C . 74 PHE CG 1 1
6 10151 1 1 74 PHE CZ C 29.312 10.041 21.776 1.00 . A C . 74 PHE CZ 1 1
6 10152 1 1 74 PHE H H 25.362 11.126 18.875 1.00 . A C . 74 PHE H 1 1
6 10153 1 1 74 PHE HA H 27.630 10.419 17.380 1.00 . A C . 74 PHE HA 1 1
6 10154 1 1 74 PHE HB2 H 25.640 8.817 18.968 1.00 . A C . 74 PHE HB2 1 1
6 10155 1 1 74 PHE HB3 H 26.979 8.041 18.120 1.00 . A C . 74 PHE HB3 1 1
6 10156 1 1 74 PHE HD1 H 29.353 8.931 18.561 1.00 . A C . 74 PHE HD1 1 1
6 10157 1 1 74 PHE HD2 H 25.988 9.826 21.077 1.00 . A C . 74 PHE HD2 1 1
6 10158 1 1 74 PHE HE1 H 30.895 9.553 20.401 1.00 . A C . 74 PHE HE1 1 1
6 10159 1 1 74 PHE HE2 H 27.530 10.450 22.917 1.00 . A C . 74 PHE HE2 1 1
6 10160 1 1 74 PHE HZ H 29.984 10.312 22.578 1.00 . A C . 74 PHE HZ 1 1
6 10161 1 1 74 PHE N N 25.806 11.187 18.004 1.00 . A C . 74 PHE N 1 1
6 10162 1 1 74 PHE O O 26.849 9.243 15.287 1.00 . A C . 74 PHE O 1 1
6 10163 1 1 75 ASP C C 24.350 9.814 13.735 1.00 . A C . 75 ASP C 1 1
6 10164 1 1 75 ASP CA C 24.133 8.858 14.905 1.00 . A C . 75 ASP CA 1 1
6 10165 1 1 75 ASP CB C 22.633 8.667 15.143 1.00 . A C . 75 ASP CB 1 1
6 10166 1 1 75 ASP CG C 21.983 8.039 13.914 1.00 . A C . 75 ASP CG 1 1
6 10167 1 1 75 ASP H H 24.203 9.617 16.880 1.00 . A C . 75 ASP H 1 1
6 10168 1 1 75 ASP HA H 24.572 7.903 14.662 1.00 . A C . 75 ASP HA 1 1
6 10169 1 1 75 ASP HB2 H 22.485 8.020 15.995 1.00 . A C . 75 ASP HB2 1 1
6 10170 1 1 75 ASP HB3 H 22.175 9.625 15.336 1.00 . A C . 75 ASP HB3 1 1
6 10171 1 1 75 ASP N N 24.761 9.374 16.121 1.00 . A C . 75 ASP N 1 1
6 10172 1 1 75 ASP O O 24.806 9.411 12.664 1.00 . A C . 75 ASP O 1 1
6 10173 1 1 75 ASP OD1 O 21.938 6.821 13.850 1.00 . A C . 75 ASP OD1 1 1
6 10174 1 1 75 ASP OD2 O 21.537 8.784 13.057 1.00 . A C . 75 ASP OD2 1 1
6 10175 1 1 76 GLU C C 25.694 12.279 12.604 1.00 . A C . 76 GLU C 1 1
6 10176 1 1 76 GLU CA C 24.211 12.094 12.917 1.00 . A C . 76 GLU CA 1 1
6 10177 1 1 76 GLU CB C 23.567 13.417 13.345 1.00 . A C . 76 GLU CB 1 1
6 10178 1 1 76 GLU CD C 21.369 14.516 13.864 1.00 . A C . 76 GLU CD 1 1
6 10179 1 1 76 GLU CG C 22.042 13.270 13.298 1.00 . A C . 76 GLU CG 1 1
6 10180 1 1 76 GLU H H 23.683 11.353 14.830 1.00 . A C . 76 GLU H 1 1
6 10181 1 1 76 GLU HA H 23.716 11.749 12.021 1.00 . A C . 76 GLU HA 1 1
6 10182 1 1 76 GLU HB2 H 23.870 13.655 14.353 1.00 . A C . 76 GLU HB2 1 1
6 10183 1 1 76 GLU HB3 H 23.873 14.207 12.677 1.00 . A C . 76 GLU HB3 1 1
6 10184 1 1 76 GLU HG2 H 21.729 13.130 12.274 1.00 . A C . 76 GLU HG2 1 1
6 10185 1 1 76 GLU HG3 H 21.749 12.411 13.882 1.00 . A C . 76 GLU HG3 1 1
6 10186 1 1 76 GLU N N 24.034 11.087 13.953 1.00 . A C . 76 GLU N 1 1
6 10187 1 1 76 GLU O O 26.079 12.455 11.449 1.00 . A C . 76 GLU O 1 1
6 10188 1 1 76 GLU OE1 O 22.059 15.312 14.482 1.00 . A C . 76 GLU OE1 1 1
6 10189 1 1 76 GLU OE2 O 20.171 14.658 13.670 1.00 . A C . 76 GLU OE2 1 1
6 10190 1 1 77 PHE C C 28.507 11.333 12.500 1.00 . A C . 77 PHE C 1 1
6 10191 1 1 77 PHE CA C 27.965 12.368 13.473 1.00 . A C . 77 PHE CA 1 1
6 10192 1 1 77 PHE CB C 28.666 12.199 14.823 1.00 . A C . 77 PHE CB 1 1
6 10193 1 1 77 PHE CD1 C 30.949 12.718 13.880 1.00 . A C . 77 PHE CD1 1 1
6 10194 1 1 77 PHE CD2 C 30.651 10.664 15.137 1.00 . A C . 77 PHE CD2 1 1
6 10195 1 1 77 PHE CE1 C 32.299 12.398 13.681 1.00 . A C . 77 PHE CE1 1 1
6 10196 1 1 77 PHE CE2 C 32.003 10.343 14.938 1.00 . A C . 77 PHE CE2 1 1
6 10197 1 1 77 PHE CG C 30.124 11.853 14.605 1.00 . A C . 77 PHE CG 1 1
6 10198 1 1 77 PHE CZ C 32.825 11.212 14.210 1.00 . A C . 77 PHE CZ 1 1
6 10199 1 1 77 PHE H H 26.160 12.065 14.536 1.00 . A C . 77 PHE H 1 1
6 10200 1 1 77 PHE HA H 28.178 13.355 13.092 1.00 . A C . 77 PHE HA 1 1
6 10201 1 1 77 PHE HB2 H 28.594 13.119 15.384 1.00 . A C . 77 PHE HB2 1 1
6 10202 1 1 77 PHE HB3 H 28.188 11.405 15.372 1.00 . A C . 77 PHE HB3 1 1
6 10203 1 1 77 PHE HD1 H 30.546 13.632 13.470 1.00 . A C . 77 PHE HD1 1 1
6 10204 1 1 77 PHE HD2 H 30.018 9.994 15.698 1.00 . A C . 77 PHE HD2 1 1
6 10205 1 1 77 PHE HE1 H 32.936 13.067 13.120 1.00 . A C . 77 PHE HE1 1 1
6 10206 1 1 77 PHE HE2 H 32.410 9.426 15.349 1.00 . A C . 77 PHE HE2 1 1
6 10207 1 1 77 PHE HZ H 33.865 10.966 14.056 1.00 . A C . 77 PHE HZ 1 1
6 10208 1 1 77 PHE N N 26.523 12.220 13.642 1.00 . A C . 77 PHE N 1 1
6 10209 1 1 77 PHE O O 29.260 11.666 11.583 1.00 . A C . 77 PHE O 1 1
6 10210 1 1 78 LEU C C 28.114 9.255 10.395 1.00 . A C . 78 LEU C 1 1
6 10211 1 1 78 LEU CA C 28.602 9.018 11.820 1.00 . A C . 78 LEU CA 1 1
6 10212 1 1 78 LEU CB C 28.101 7.660 12.324 1.00 . A C . 78 LEU CB 1 1
6 10213 1 1 78 LEU CD1 C 28.164 6.061 14.244 1.00 . A C . 78 LEU CD1 1 1
6 10214 1 1 78 LEU CD2 C 30.301 7.036 13.388 1.00 . A C . 78 LEU CD2 1 1
6 10215 1 1 78 LEU CG C 28.810 7.306 13.637 1.00 . A C . 78 LEU CG 1 1
6 10216 1 1 78 LEU H H 27.524 9.860 13.449 1.00 . A C . 78 LEU H 1 1
6 10217 1 1 78 LEU HA H 29.680 9.018 11.825 1.00 . A C . 78 LEU HA 1 1
6 10218 1 1 78 LEU HB2 H 27.035 7.717 12.496 1.00 . A C . 78 LEU HB2 1 1
6 10219 1 1 78 LEU HB3 H 28.304 6.901 11.583 1.00 . A C . 78 LEU HB3 1 1
6 10220 1 1 78 LEU HD11 H 28.722 5.755 15.116 1.00 . A C . 78 LEU HD11 1 1
6 10221 1 1 78 LEU HD12 H 28.164 5.263 13.517 1.00 . A C . 78 LEU HD12 1 1
6 10222 1 1 78 LEU HD13 H 27.147 6.287 14.530 1.00 . A C . 78 LEU HD13 1 1
6 10223 1 1 78 LEU HD21 H 30.647 6.275 14.073 1.00 . A C . 78 LEU HD21 1 1
6 10224 1 1 78 LEU HD22 H 30.863 7.945 13.549 1.00 . A C . 78 LEU HD22 1 1
6 10225 1 1 78 LEU HD23 H 30.452 6.696 12.373 1.00 . A C . 78 LEU HD23 1 1
6 10226 1 1 78 LEU HG H 28.705 8.131 14.328 1.00 . A C . 78 LEU HG 1 1
6 10227 1 1 78 LEU N N 28.127 10.078 12.700 1.00 . A C . 78 LEU N 1 1
6 10228 1 1 78 LEU O O 28.854 9.054 9.431 1.00 . A C . 78 LEU O 1 1
6 10229 1 1 79 VAL C C 26.971 11.114 8.267 1.00 . A C . 79 VAL C 1 1
6 10230 1 1 79 VAL CA C 26.277 9.949 8.964 1.00 . A C . 79 VAL CA 1 1
6 10231 1 1 79 VAL CB C 24.786 10.261 9.107 1.00 . A C . 79 VAL CB 1 1
6 10232 1 1 79 VAL CG1 C 24.232 10.740 7.762 1.00 . A C . 79 VAL CG1 1 1
6 10233 1 1 79 VAL CG2 C 24.038 8.999 9.549 1.00 . A C . 79 VAL CG2 1 1
6 10234 1 1 79 VAL H H 26.324 9.825 11.079 1.00 . A C . 79 VAL H 1 1
6 10235 1 1 79 VAL HA H 26.392 9.072 8.355 1.00 . A C . 79 VAL HA 1 1
6 10236 1 1 79 VAL HB H 24.652 11.037 9.847 1.00 . A C . 79 VAL HB 1 1
6 10237 1 1 79 VAL HG11 H 24.824 10.326 6.960 1.00 . A C . 79 VAL HG11 1 1
6 10238 1 1 79 VAL HG12 H 24.271 11.819 7.718 1.00 . A C . 79 VAL HG12 1 1
6 10239 1 1 79 VAL HG13 H 23.207 10.414 7.657 1.00 . A C . 79 VAL HG13 1 1
6 10240 1 1 79 VAL HG21 H 23.405 8.656 8.744 1.00 . A C . 79 VAL HG21 1 1
6 10241 1 1 79 VAL HG22 H 23.429 9.225 10.413 1.00 . A C . 79 VAL HG22 1 1
6 10242 1 1 79 VAL HG23 H 24.750 8.229 9.802 1.00 . A C . 79 VAL HG23 1 1
6 10243 1 1 79 VAL N N 26.864 9.685 10.273 1.00 . A C . 79 VAL N 1 1
6 10244 1 1 79 VAL O O 27.195 11.080 7.058 1.00 . A C . 79 VAL O 1 1
6 10245 1 1 80 MET C C 29.296 12.942 7.912 1.00 . A C . 80 MET C 1 1
6 10246 1 1 80 MET CA C 27.948 13.318 8.482 1.00 . A C . 80 MET CA 1 1
6 10247 1 1 80 MET CB C 28.136 14.379 9.572 1.00 . A C . 80 MET CB 1 1
6 10248 1 1 80 MET CE C 30.901 15.930 10.686 1.00 . A C . 80 MET CE 1 1
6 10249 1 1 80 MET CG C 28.794 15.625 8.966 1.00 . A C . 80 MET CG 1 1
6 10250 1 1 80 MET H H 27.100 12.113 9.989 1.00 . A C . 80 MET H 1 1
6 10251 1 1 80 MET HA H 27.332 13.725 7.696 1.00 . A C . 80 MET HA 1 1
6 10252 1 1 80 MET HB2 H 27.173 14.644 9.984 1.00 . A C . 80 MET HB2 1 1
6 10253 1 1 80 MET HB3 H 28.764 13.981 10.352 1.00 . A C . 80 MET HB3 1 1
6 10254 1 1 80 MET HE1 H 31.962 15.873 10.892 1.00 . A C . 80 MET HE1 1 1
6 10255 1 1 80 MET HE2 H 30.375 15.273 11.358 1.00 . A C . 80 MET HE2 1 1
6 10256 1 1 80 MET HE3 H 30.557 16.942 10.832 1.00 . A C . 80 MET HE3 1 1
6 10257 1 1 80 MET HG2 H 28.452 15.755 7.950 1.00 . A C . 80 MET HG2 1 1
6 10258 1 1 80 MET HG3 H 28.524 16.492 9.549 1.00 . A C . 80 MET HG3 1 1
6 10259 1 1 80 MET N N 27.297 12.145 9.035 1.00 . A C . 80 MET N 1 1
6 10260 1 1 80 MET O O 29.702 13.426 6.856 1.00 . A C . 80 MET O 1 1
6 10261 1 1 80 MET SD S 30.598 15.433 8.970 1.00 . A C . 80 MET SD 1 1
6 10262 1 1 81 MET C C 31.213 10.853 6.904 1.00 . A C . 81 MET C 1 1
6 10263 1 1 81 MET CA C 31.311 11.652 8.198 1.00 . A C . 81 MET CA 1 1
6 10264 1 1 81 MET CB C 31.968 10.807 9.287 1.00 . A C . 81 MET CB 1 1
6 10265 1 1 81 MET CE C 35.153 12.540 7.863 1.00 . A C . 81 MET CE 1 1
6 10266 1 1 81 MET CG C 33.481 10.743 9.043 1.00 . A C . 81 MET CG 1 1
6 10267 1 1 81 MET H H 29.606 11.728 9.468 1.00 . A C . 81 MET H 1 1
6 10268 1 1 81 MET HA H 31.919 12.527 8.023 1.00 . A C . 81 MET HA 1 1
6 10269 1 1 81 MET HB2 H 31.773 11.254 10.252 1.00 . A C . 81 MET HB2 1 1
6 10270 1 1 81 MET HB3 H 31.559 9.809 9.265 1.00 . A C . 81 MET HB3 1 1
6 10271 1 1 81 MET HE1 H 35.808 13.398 7.940 1.00 . A C . 81 MET HE1 1 1
6 10272 1 1 81 MET HE2 H 34.471 12.686 7.040 1.00 . A C . 81 MET HE2 1 1
6 10273 1 1 81 MET HE3 H 35.738 11.648 7.689 1.00 . A C . 81 MET HE3 1 1
6 10274 1 1 81 MET HG2 H 33.920 9.998 9.688 1.00 . A C . 81 MET HG2 1 1
6 10275 1 1 81 MET HG3 H 33.670 10.482 8.010 1.00 . A C . 81 MET HG3 1 1
6 10276 1 1 81 MET N N 29.991 12.080 8.632 1.00 . A C . 81 MET N 1 1
6 10277 1 1 81 MET O O 31.982 11.069 5.967 1.00 . A C . 81 MET O 1 1
6 10278 1 1 81 MET SD S 34.218 12.358 9.402 1.00 . A C . 81 MET SD 1 1
6 10279 1 1 82 VAL C C 29.626 9.974 4.484 1.00 . A C . 82 VAL C 1 1
6 10280 1 1 82 VAL CA C 30.055 9.115 5.668 1.00 . A C . 82 VAL CA 1 1
6 10281 1 1 82 VAL CB C 29.003 8.039 5.937 1.00 . A C . 82 VAL CB 1 1
6 10282 1 1 82 VAL CG1 C 28.652 7.332 4.626 1.00 . A C . 82 VAL CG1 1 1
6 10283 1 1 82 VAL CG2 C 29.569 7.020 6.929 1.00 . A C . 82 VAL CG2 1 1
6 10284 1 1 82 VAL H H 29.665 9.814 7.629 1.00 . A C . 82 VAL H 1 1
6 10285 1 1 82 VAL HA H 30.989 8.630 5.423 1.00 . A C . 82 VAL HA 1 1
6 10286 1 1 82 VAL HB H 28.116 8.496 6.352 1.00 . A C . 82 VAL HB 1 1
6 10287 1 1 82 VAL HG11 H 27.871 7.879 4.118 1.00 . A C . 82 VAL HG11 1 1
6 10288 1 1 82 VAL HG12 H 28.310 6.330 4.838 1.00 . A C . 82 VAL HG12 1 1
6 10289 1 1 82 VAL HG13 H 29.528 7.287 3.996 1.00 . A C . 82 VAL HG13 1 1
6 10290 1 1 82 VAL HG21 H 28.832 6.255 7.120 1.00 . A C . 82 VAL HG21 1 1
6 10291 1 1 82 VAL HG22 H 29.820 7.518 7.854 1.00 . A C . 82 VAL HG22 1 1
6 10292 1 1 82 VAL HG23 H 30.457 6.568 6.511 1.00 . A C . 82 VAL HG23 1 1
6 10293 1 1 82 VAL N N 30.254 9.936 6.856 1.00 . A C . 82 VAL N 1 1
6 10294 1 1 82 VAL O O 30.100 9.786 3.364 1.00 . A C . 82 VAL O 1 1
6 10295 1 1 83 ARG C C 29.381 12.592 3.087 1.00 . A C . 83 ARG C 1 1
6 10296 1 1 83 ARG CA C 28.228 11.786 3.682 1.00 . A C . 83 ARG CA 1 1
6 10297 1 1 83 ARG CB C 27.183 12.727 4.272 1.00 . A C . 83 ARG CB 1 1
6 10298 1 1 83 ARG CD C 25.424 14.389 3.782 1.00 . A C . 83 ARG CD 1 1
6 10299 1 1 83 ARG CG C 26.493 13.501 3.159 1.00 . A C . 83 ARG CG 1 1
6 10300 1 1 83 ARG CZ C 23.702 14.558 2.078 1.00 . A C . 83 ARG CZ 1 1
6 10301 1 1 83 ARG H H 28.364 11.022 5.643 1.00 . A C . 83 ARG H 1 1
6 10302 1 1 83 ARG HA H 27.770 11.191 2.907 1.00 . A C . 83 ARG HA 1 1
6 10303 1 1 83 ARG HB2 H 26.450 12.152 4.816 1.00 . A C . 83 ARG HB2 1 1
6 10304 1 1 83 ARG HB3 H 27.665 13.422 4.944 1.00 . A C . 83 ARG HB3 1 1
6 10305 1 1 83 ARG HD2 H 24.732 13.772 4.337 1.00 . A C . 83 ARG HD2 1 1
6 10306 1 1 83 ARG HD3 H 25.896 15.088 4.456 1.00 . A C . 83 ARG HD3 1 1
6 10307 1 1 83 ARG HE H 24.984 16.032 2.517 1.00 . A C . 83 ARG HE 1 1
6 10308 1 1 83 ARG HG2 H 27.215 14.112 2.635 1.00 . A C . 83 ARG HG2 1 1
6 10309 1 1 83 ARG HG3 H 26.032 12.813 2.472 1.00 . A C . 83 ARG HG3 1 1
6 10310 1 1 83 ARG HH11 H 23.769 12.849 3.119 1.00 . A C . 83 ARG HH11 1 1
6 10311 1 1 83 ARG HH12 H 22.555 12.928 1.886 1.00 . A C . 83 ARG HH12 1 1
6 10312 1 1 83 ARG HH21 H 23.395 16.144 0.895 1.00 . A C . 83 ARG HH21 1 1
6 10313 1 1 83 ARG HH22 H 22.343 14.794 0.625 1.00 . A C . 83 ARG HH22 1 1
6 10314 1 1 83 ARG N N 28.717 10.913 4.735 1.00 . A C . 83 ARG N 1 1
6 10315 1 1 83 ARG NE N 24.708 15.120 2.742 1.00 . A C . 83 ARG NE 1 1
6 10316 1 1 83 ARG NH1 N 23.311 13.351 2.385 1.00 . A C . 83 ARG NH1 1 1
6 10317 1 1 83 ARG NH2 N 23.099 15.217 1.126 1.00 . A C . 83 ARG NH2 1 1
6 10318 1 1 83 ARG O O 29.493 12.735 1.870 1.00 . A C . 83 ARG O 1 1
6 10319 1 1 84 CYS C C 32.330 13.037 2.671 1.00 . A C . 84 CYS C 1 1
6 10320 1 1 84 CYS CA C 31.390 13.892 3.515 1.00 . A C . 84 CYS CA 1 1
6 10321 1 1 84 CYS CB C 32.148 14.443 4.726 1.00 . A C . 84 CYS CB 1 1
6 10322 1 1 84 CYS H H 30.104 12.958 4.916 1.00 . A C . 84 CYS H 1 1
6 10323 1 1 84 CYS HA H 31.040 14.722 2.917 1.00 . A C . 84 CYS HA 1 1
6 10324 1 1 84 CYS HB2 H 32.333 13.643 5.430 1.00 . A C . 84 CYS HB2 1 1
6 10325 1 1 84 CYS HB3 H 33.088 14.862 4.403 1.00 . A C . 84 CYS HB3 1 1
6 10326 1 1 84 CYS HG H 31.216 16.524 4.988 1.00 . A C . 84 CYS HG 1 1
6 10327 1 1 84 CYS N N 30.241 13.110 3.958 1.00 . A C . 84 CYS N 1 1
6 10328 1 1 84 CYS O O 32.880 13.503 1.674 1.00 . A C . 84 CYS O 1 1
6 10329 1 1 84 CYS SG S 31.157 15.730 5.524 1.00 . A C . 84 CYS SG 1 1
6 10330 1 1 85 MET C C 32.908 10.683 0.926 1.00 . A C . 85 MET C 1 1
6 10331 1 1 85 MET CA C 33.399 10.881 2.357 1.00 . A C . 85 MET CA 1 1
6 10332 1 1 85 MET CB C 33.463 9.524 3.071 1.00 . A C . 85 MET CB 1 1
6 10333 1 1 85 MET CE C 37.029 8.644 1.332 1.00 . A C . 85 MET CE 1 1
6 10334 1 1 85 MET CG C 34.541 8.646 2.426 1.00 . A C . 85 MET CG 1 1
6 10335 1 1 85 MET H H 32.058 11.471 3.889 1.00 . A C . 85 MET H 1 1
6 10336 1 1 85 MET HA H 34.389 11.308 2.330 1.00 . A C . 85 MET HA 1 1
6 10337 1 1 85 MET HB2 H 33.699 9.678 4.114 1.00 . A C . 85 MET HB2 1 1
6 10338 1 1 85 MET HB3 H 32.505 9.031 2.989 1.00 . A C . 85 MET HB3 1 1
6 10339 1 1 85 MET HE1 H 36.736 9.178 0.439 1.00 . A C . 85 MET HE1 1 1
6 10340 1 1 85 MET HE2 H 36.764 7.605 1.231 1.00 . A C . 85 MET HE2 1 1
6 10341 1 1 85 MET HE3 H 38.098 8.730 1.475 1.00 . A C . 85 MET HE3 1 1
6 10342 1 1 85 MET HG2 H 34.489 7.651 2.843 1.00 . A C . 85 MET HG2 1 1
6 10343 1 1 85 MET HG3 H 34.381 8.597 1.358 1.00 . A C . 85 MET HG3 1 1
6 10344 1 1 85 MET N N 32.516 11.787 3.083 1.00 . A C . 85 MET N 1 1
6 10345 1 1 85 MET O O 33.703 10.685 -0.014 1.00 . A C . 85 MET O 1 1
6 10346 1 1 85 MET SD S 36.174 9.355 2.761 1.00 . A C . 85 MET SD 1 1
6 10347 1 1 86 LYS C C 30.702 11.668 -1.215 1.00 . A C . 86 LYS C 1 1
6 10348 1 1 86 LYS CA C 31.039 10.325 -0.577 1.00 . A C . 86 LYS CA 1 1
6 10349 1 1 86 LYS CB C 29.780 9.456 -0.524 1.00 . A C . 86 LYS CB 1 1
6 10350 1 1 86 LYS CD C 28.997 7.071 -0.303 1.00 . A C . 86 LYS CD 1 1
6 10351 1 1 86 LYS CE C 27.754 7.418 0.519 1.00 . A C . 86 LYS CE 1 1
6 10352 1 1 86 LYS CG C 30.139 8.056 -0.012 1.00 . A C . 86 LYS CG 1 1
6 10353 1 1 86 LYS H H 31.002 10.524 1.538 1.00 . A C . 86 LYS H 1 1
6 10354 1 1 86 LYS HA H 31.777 9.830 -1.189 1.00 . A C . 86 LYS HA 1 1
6 10355 1 1 86 LYS HB2 H 29.068 9.914 0.145 1.00 . A C . 86 LYS HB2 1 1
6 10356 1 1 86 LYS HB3 H 29.351 9.379 -1.512 1.00 . A C . 86 LYS HB3 1 1
6 10357 1 1 86 LYS HD2 H 28.751 7.110 -1.354 1.00 . A C . 86 LYS HD2 1 1
6 10358 1 1 86 LYS HD3 H 29.319 6.070 -0.051 1.00 . A C . 86 LYS HD3 1 1
6 10359 1 1 86 LYS HE2 H 28.010 7.460 1.566 1.00 . A C . 86 LYS HE2 1 1
6 10360 1 1 86 LYS HE3 H 27.364 8.373 0.203 1.00 . A C . 86 LYS HE3 1 1
6 10361 1 1 86 LYS HG2 H 31.038 7.715 -0.505 1.00 . A C . 86 LYS HG2 1 1
6 10362 1 1 86 LYS HG3 H 30.309 8.098 1.054 1.00 . A C . 86 LYS HG3 1 1
6 10363 1 1 86 LYS HZ1 H 26.751 5.679 1.077 1.00 . A C . 86 LYS HZ1 1 1
6 10364 1 1 86 LYS HZ2 H 26.903 5.884 -0.603 1.00 . A C . 86 LYS HZ2 1 1
6 10365 1 1 86 LYS HZ3 H 25.776 6.810 0.270 1.00 . A C . 86 LYS HZ3 1 1
6 10366 1 1 86 LYS N N 31.597 10.517 0.758 1.00 . A C . 86 LYS N 1 1
6 10367 1 1 86 LYS NZ N 26.717 6.369 0.299 1.00 . A C . 86 LYS NZ 1 1
6 10368 1 1 86 LYS O O 30.306 11.731 -2.378 1.00 . A C . 86 LYS O 1 1
6 10369 1 1 87 ASP C C 29.226 14.112 -1.666 1.00 . A C . 87 ASP C 1 1
6 10370 1 1 87 ASP CA C 30.585 14.075 -0.964 1.00 . A C . 87 ASP CA 1 1
6 10371 1 1 87 ASP CB C 31.689 14.492 -1.939 1.00 . A C . 87 ASP CB 1 1
6 10372 1 1 87 ASP CG C 33.044 14.472 -1.236 1.00 . A C . 87 ASP CG 1 1
6 10373 1 1 87 ASP H H 31.190 12.633 0.468 1.00 . A C . 87 ASP H 1 1
6 10374 1 1 87 ASP HA H 30.569 14.769 -0.139 1.00 . A C . 87 ASP HA 1 1
6 10375 1 1 87 ASP HB2 H 31.711 13.803 -2.770 1.00 . A C . 87 ASP HB2 1 1
6 10376 1 1 87 ASP HB3 H 31.489 15.489 -2.304 1.00 . A C . 87 ASP HB3 1 1
6 10377 1 1 87 ASP N N 30.867 12.740 -0.450 1.00 . A C . 87 ASP N 1 1
6 10378 1 1 87 ASP O O 28.183 14.165 -1.018 1.00 . A C . 87 ASP O 1 1
6 10379 1 1 87 ASP OD1 O 33.140 15.046 -0.164 1.00 . A C . 87 ASP OD1 1 1
6 10380 1 1 87 ASP OD2 O 33.963 13.880 -1.779 1.00 . A C . 87 ASP OD2 1 1
6 10381 1 1 88 ASP C C 27.218 12.887 -3.548 1.00 . A C . 88 ASP C 1 1
6 10382 1 1 88 ASP CA C 28.042 14.140 -3.780 1.00 . A C . 88 ASP CA 1 1
6 10383 1 1 88 ASP CB C 28.390 14.256 -5.265 1.00 . A C . 88 ASP CB 1 1
6 10384 1 1 88 ASP CG C 29.560 15.215 -5.455 1.00 . A C . 88 ASP CG 1 1
6 10385 1 1 88 ASP H H 30.100 14.064 -3.441 1.00 . A C . 88 ASP H 1 1
6 10386 1 1 88 ASP HA H 27.471 15.002 -3.488 1.00 . A C . 88 ASP HA 1 1
6 10387 1 1 88 ASP HB2 H 28.661 13.282 -5.647 1.00 . A C . 88 ASP HB2 1 1
6 10388 1 1 88 ASP HB3 H 27.532 14.627 -5.805 1.00 . A C . 88 ASP HB3 1 1
6 10389 1 1 88 ASP N N 29.255 14.097 -2.992 1.00 . A C . 88 ASP N 1 1
6 10390 1 1 88 ASP O O 27.109 12.022 -4.418 1.00 . A C . 88 ASP O 1 1
6 10391 1 1 88 ASP OD1 O 29.313 16.398 -5.618 1.00 . A C . 88 ASP OD1 1 1
6 10392 1 1 88 ASP OD2 O 30.689 14.750 -5.435 1.00 . A C . 88 ASP OD2 1 1
6 10393 1 1 89 SER C C 24.964 11.207 -3.166 1.00 . A C . 89 SER C 1 1
6 10394 1 1 89 SER CA C 25.812 11.674 -1.985 1.00 . A C . 89 SER CA 1 1
6 10395 1 1 89 SER CB C 24.896 12.061 -0.826 1.00 . A C . 89 SER CB 1 1
6 10396 1 1 89 SER H H 26.787 13.543 -1.728 1.00 . A C . 89 SER H 1 1
6 10397 1 1 89 SER HA H 26.452 10.864 -1.669 1.00 . A C . 89 SER HA 1 1
6 10398 1 1 89 SER HB2 H 24.634 13.103 -0.902 1.00 . A C . 89 SER HB2 1 1
6 10399 1 1 89 SER HB3 H 23.995 11.464 -0.865 1.00 . A C . 89 SER HB3 1 1
6 10400 1 1 89 SER HG H 25.456 10.918 0.643 1.00 . A C . 89 SER HG 1 1
6 10401 1 1 89 SER N N 26.643 12.813 -2.364 1.00 . A C . 89 SER N 1 1
6 10402 1 1 89 SER O O 24.762 10.010 -3.289 1.00 . A C . 89 SER O 1 1
6 10403 1 1 89 SER OXT O 24.529 12.053 -3.930 1.00 . A C . 89 SER OXT 1 1
6 10404 1 1 89 SER OG O 25.574 11.839 0.402 1.00 . A C . 89 SER OG 1 1
6 10405 2 2 1 ARG C C 35.198 22.564 -4.335 1.00 . B I . 144 ARG C 1 1
6 10406 2 2 1 ARG CA C 35.267 22.101 -5.785 1.00 . B I . 144 ARG CA 1 1
6 10407 2 2 1 ARG CB C 36.685 22.279 -6.329 1.00 . B I . 144 ARG CB 1 1
6 10408 2 2 1 ARG CD C 38.229 21.507 -8.133 1.00 . B I . 144 ARG CD 1 1
6 10409 2 2 1 ARG CG C 36.996 21.145 -7.306 1.00 . B I . 144 ARG CG 1 1
6 10410 2 2 1 ARG CZ C 37.261 22.227 -10.235 1.00 . B I . 144 ARG CZ 1 1
6 10411 2 2 1 ARG H1 H 34.018 22.337 -7.435 1.00 . B I . 144 ARG H1 1 1
6 10412 2 2 1 ARG H2 H 34.798 23.765 -6.945 1.00 . B I . 144 ARG H2 1 1
6 10413 2 2 1 ARG H3 H 33.492 23.155 -6.045 1.00 . B I . 144 ARG H3 1 1
6 10414 2 2 1 ARG HA H 34.993 21.059 -5.839 1.00 . B I . 144 ARG HA 1 1
6 10415 2 2 1 ARG HB2 H 36.758 23.229 -6.840 1.00 . B I . 144 ARG HB2 1 1
6 10416 2 2 1 ARG HB3 H 37.389 22.253 -5.513 1.00 . B I . 144 ARG HB3 1 1
6 10417 2 2 1 ARG HD2 H 39.004 21.875 -7.480 1.00 . B I . 144 ARG HD2 1 1
6 10418 2 2 1 ARG HD3 H 38.584 20.626 -8.651 1.00 . B I . 144 ARG HD3 1 1
6 10419 2 2 1 ARG HE H 38.112 23.471 -8.918 1.00 . B I . 144 ARG HE 1 1
6 10420 2 2 1 ARG HG2 H 37.187 20.237 -6.752 1.00 . B I . 144 ARG HG2 1 1
6 10421 2 2 1 ARG HG3 H 36.155 20.994 -7.964 1.00 . B I . 144 ARG HG3 1 1
6 10422 2 2 1 ARG HH11 H 37.190 20.266 -9.832 1.00 . B I . 144 ARG HH11 1 1
6 10423 2 2 1 ARG HH12 H 36.484 20.748 -11.339 1.00 . B I . 144 ARG HH12 1 1
6 10424 2 2 1 ARG HH21 H 37.183 24.116 -10.893 1.00 . B I . 144 ARG HH21 1 1
6 10425 2 2 1 ARG HH22 H 36.481 22.928 -11.941 1.00 . B I . 144 ARG HH22 1 1
6 10426 2 2 1 ARG N N 34.321 22.899 -6.614 1.00 . B I . 144 ARG N 1 1
6 10427 2 2 1 ARG NE N 37.885 22.536 -9.104 1.00 . B I . 144 ARG NE 1 1
6 10428 2 2 1 ARG NH1 N 36.954 20.983 -10.489 1.00 . B I . 144 ARG NH1 1 1
6 10429 2 2 1 ARG NH2 N 36.951 23.163 -11.089 1.00 . B I . 144 ARG NH2 1 1
6 10430 2 2 1 ARG O O 35.970 22.107 -3.496 1.00 . B I . 144 ARG O 1 1
6 10431 2 2 2 ARG C C 35.356 24.738 -2.246 1.00 . B I . 145 ARG C 1 1
6 10432 2 2 2 ARG CA C 34.101 23.990 -2.692 1.00 . B I . 145 ARG CA 1 1
6 10433 2 2 2 ARG CB C 33.802 22.845 -1.715 1.00 . B I . 145 ARG CB 1 1
6 10434 2 2 2 ARG CD C 32.049 21.826 -0.252 1.00 . B I . 145 ARG CD 1 1
6 10435 2 2 2 ARG CG C 32.402 23.032 -1.124 1.00 . B I . 145 ARG CG 1 1
6 10436 2 2 2 ARG CZ C 29.802 21.260 -0.977 1.00 . B I . 145 ARG CZ 1 1
6 10437 2 2 2 ARG H H 33.679 23.794 -4.762 1.00 . B I . 145 ARG H 1 1
6 10438 2 2 2 ARG HA H 33.267 24.676 -2.685 1.00 . B I . 145 ARG HA 1 1
6 10439 2 2 2 ARG HB2 H 33.848 21.899 -2.235 1.00 . B I . 145 ARG HB2 1 1
6 10440 2 2 2 ARG HB3 H 34.530 22.854 -0.918 1.00 . B I . 145 ARG HB3 1 1
6 10441 2 2 2 ARG HD2 H 32.945 21.264 -0.036 1.00 . B I . 145 ARG HD2 1 1
6 10442 2 2 2 ARG HD3 H 31.612 22.171 0.675 1.00 . B I . 145 ARG HD3 1 1
6 10443 2 2 2 ARG HE H 31.419 20.154 -1.393 1.00 . B I . 145 ARG HE 1 1
6 10444 2 2 2 ARG HG2 H 32.382 23.930 -0.523 1.00 . B I . 145 ARG HG2 1 1
6 10445 2 2 2 ARG HG3 H 31.682 23.119 -1.924 1.00 . B I . 145 ARG HG3 1 1
6 10446 2 2 2 ARG HH11 H 30.004 22.940 0.091 1.00 . B I . 145 ARG HH11 1 1
6 10447 2 2 2 ARG HH12 H 28.390 22.560 -0.409 1.00 . B I . 145 ARG HH12 1 1
6 10448 2 2 2 ARG HH21 H 29.304 19.648 -2.056 1.00 . B I . 145 ARG HH21 1 1
6 10449 2 2 2 ARG HH22 H 27.993 20.695 -1.625 1.00 . B I . 145 ARG HH22 1 1
6 10450 2 2 2 ARG N N 34.266 23.469 -4.049 1.00 . B I . 145 ARG N 1 1
6 10451 2 2 2 ARG NE N 31.097 20.964 -0.945 1.00 . B I . 145 ARG NE 1 1
6 10452 2 2 2 ARG NH1 N 29.365 22.337 -0.386 1.00 . B I . 145 ARG NH1 1 1
6 10453 2 2 2 ARG NH2 N 28.968 20.473 -1.601 1.00 . B I . 145 ARG NH2 1 1
6 10454 2 2 2 ARG O O 35.331 25.956 -2.066 1.00 . B I . 145 ARG O 1 1
6 10455 2 2 3 VAL C C 37.628 25.058 -0.191 1.00 . B I . 146 VAL C 1 1
6 10456 2 2 3 VAL CA C 37.713 24.603 -1.647 1.00 . B I . 146 VAL CA 1 1
6 10457 2 2 3 VAL CB C 38.066 25.795 -2.546 1.00 . B I . 146 VAL CB 1 1
6 10458 2 2 3 VAL CG1 C 39.582 26.015 -2.534 1.00 . B I . 146 VAL CG1 1 1
6 10459 2 2 3 VAL CG2 C 37.614 25.515 -3.985 1.00 . B I . 146 VAL CG2 1 1
6 10460 2 2 3 VAL H H 36.410 23.038 -2.227 1.00 . B I . 146 VAL H 1 1
6 10461 2 2 3 VAL HA H 38.494 23.861 -1.731 1.00 . B I . 146 VAL HA 1 1
6 10462 2 2 3 VAL HB H 37.572 26.682 -2.177 1.00 . B I . 146 VAL HB 1 1
6 10463 2 2 3 VAL HG11 H 40.077 25.130 -2.907 1.00 . B I . 146 VAL HG11 1 1
6 10464 2 2 3 VAL HG12 H 39.910 26.212 -1.525 1.00 . B I . 146 VAL HG12 1 1
6 10465 2 2 3 VAL HG13 H 39.828 26.858 -3.164 1.00 . B I . 146 VAL HG13 1 1
6 10466 2 2 3 VAL HG21 H 37.556 24.449 -4.146 1.00 . B I . 146 VAL HG21 1 1
6 10467 2 2 3 VAL HG22 H 38.327 25.943 -4.674 1.00 . B I . 146 VAL HG22 1 1
6 10468 2 2 3 VAL HG23 H 36.644 25.960 -4.152 1.00 . B I . 146 VAL HG23 1 1
6 10469 2 2 3 VAL N N 36.450 24.002 -2.070 1.00 . B I . 146 VAL N 1 1
6 10470 2 2 3 VAL O O 38.507 25.764 0.303 1.00 . B I . 146 VAL O 1 1
6 10471 2 2 4 ARG C C 37.317 24.189 2.778 1.00 . B I . 147 ARG C 1 1
6 10472 2 2 4 ARG CA C 36.382 25.008 1.893 1.00 . B I . 147 ARG CA 1 1
6 10473 2 2 4 ARG CB C 34.927 24.759 2.307 1.00 . B I . 147 ARG CB 1 1
6 10474 2 2 4 ARG CD C 33.903 27.050 2.084 1.00 . B I . 147 ARG CD 1 1
6 10475 2 2 4 ARG CG C 33.973 25.640 1.486 1.00 . B I . 147 ARG CG 1 1
6 10476 2 2 4 ARG CZ C 32.121 26.901 3.727 1.00 . B I . 147 ARG CZ 1 1
6 10477 2 2 4 ARG H H 35.900 24.077 0.050 1.00 . B I . 147 ARG H 1 1
6 10478 2 2 4 ARG HA H 36.615 26.051 2.016 1.00 . B I . 147 ARG HA 1 1
6 10479 2 2 4 ARG HB2 H 34.681 23.720 2.139 1.00 . B I . 147 ARG HB2 1 1
6 10480 2 2 4 ARG HB3 H 34.811 24.989 3.355 1.00 . B I . 147 ARG HB3 1 1
6 10481 2 2 4 ARG HD2 H 34.879 27.508 2.070 1.00 . B I . 147 ARG HD2 1 1
6 10482 2 2 4 ARG HD3 H 33.222 27.649 1.497 1.00 . B I . 147 ARG HD3 1 1
6 10483 2 2 4 ARG HE H 34.064 26.995 4.197 1.00 . B I . 147 ARG HE 1 1
6 10484 2 2 4 ARG HG2 H 34.330 25.699 0.468 1.00 . B I . 147 ARG HG2 1 1
6 10485 2 2 4 ARG HG3 H 32.987 25.201 1.493 1.00 . B I . 147 ARG HG3 1 1
6 10486 2 2 4 ARG HH11 H 31.569 26.963 1.805 1.00 . B I . 147 ARG HH11 1 1
6 10487 2 2 4 ARG HH12 H 30.277 26.837 2.952 1.00 . B I . 147 ARG HH12 1 1
6 10488 2 2 4 ARG HH21 H 32.376 26.828 5.711 1.00 . B I . 147 ARG HH21 1 1
6 10489 2 2 4 ARG HH22 H 30.734 26.760 5.165 1.00 . B I . 147 ARG HH22 1 1
6 10490 2 2 4 ARG N N 36.568 24.642 0.492 1.00 . B I . 147 ARG N 1 1
6 10491 2 2 4 ARG NE N 33.420 26.985 3.459 1.00 . B I . 147 ARG NE 1 1
6 10492 2 2 4 ARG NH1 N 31.254 26.900 2.752 1.00 . B I . 147 ARG NH1 1 1
6 10493 2 2 4 ARG NH2 N 31.712 26.824 4.964 1.00 . B I . 147 ARG NH2 1 1
6 10494 2 2 4 ARG O O 38.501 24.504 2.899 1.00 . B I . 147 ARG O 1 1
6 10495 2 2 5 ILE C C 37.883 20.947 3.559 1.00 . B I . 148 ILE C 1 1
6 10496 2 2 5 ILE CA C 37.587 22.272 4.250 1.00 . B I . 148 ILE CA 1 1
6 10497 2 2 5 ILE CB C 36.847 22.018 5.567 1.00 . B I . 148 ILE CB 1 1
6 10498 2 2 5 ILE CD1 C 35.720 23.165 7.486 1.00 . B I . 148 ILE CD1 1 1
6 10499 2 2 5 ILE CG1 C 36.702 23.341 6.327 1.00 . B I . 148 ILE CG1 1 1
6 10500 2 2 5 ILE CG2 C 37.631 21.016 6.417 1.00 . B I . 148 ILE CG2 1 1
6 10501 2 2 5 ILE H H 35.837 22.925 3.249 1.00 . B I . 148 ILE H 1 1
6 10502 2 2 5 ILE HA H 38.522 22.768 4.468 1.00 . B I . 148 ILE HA 1 1
6 10503 2 2 5 ILE HB H 35.866 21.617 5.353 1.00 . B I . 148 ILE HB 1 1
6 10504 2 2 5 ILE HD11 H 34.708 23.253 7.119 1.00 . B I . 148 ILE HD11 1 1
6 10505 2 2 5 ILE HD12 H 35.900 23.929 8.229 1.00 . B I . 148 ILE HD12 1 1
6 10506 2 2 5 ILE HD13 H 35.857 22.190 7.932 1.00 . B I . 148 ILE HD13 1 1
6 10507 2 2 5 ILE HG12 H 37.667 23.640 6.716 1.00 . B I . 148 ILE HG12 1 1
6 10508 2 2 5 ILE HG13 H 36.333 24.102 5.658 1.00 . B I . 148 ILE HG13 1 1
6 10509 2 2 5 ILE HG21 H 37.399 21.170 7.461 1.00 . B I . 148 ILE HG21 1 1
6 10510 2 2 5 ILE HG22 H 38.689 21.158 6.259 1.00 . B I . 148 ILE HG22 1 1
6 10511 2 2 5 ILE HG23 H 37.356 20.011 6.133 1.00 . B I . 148 ILE HG23 1 1
6 10512 2 2 5 ILE N N 36.784 23.131 3.387 1.00 . B I . 148 ILE N 1 1
6 10513 2 2 5 ILE O O 36.983 20.144 3.314 1.00 . B I . 148 ILE O 1 1
6 10514 2 2 6 SER C C 39.540 18.324 3.556 1.00 . B I . 149 SER C 1 1
6 10515 2 2 6 SER CA C 39.586 19.500 2.588 1.00 . B I . 149 SER CA 1 1
6 10516 2 2 6 SER CB C 41.003 19.664 2.039 1.00 . B I . 149 SER CB 1 1
6 10517 2 2 6 SER H H 39.827 21.408 3.474 1.00 . B I . 149 SER H 1 1
6 10518 2 2 6 SER HA H 38.917 19.299 1.765 1.00 . B I . 149 SER HA 1 1
6 10519 2 2 6 SER HB2 H 41.011 20.431 1.282 1.00 . B I . 149 SER HB2 1 1
6 10520 2 2 6 SER HB3 H 41.670 19.948 2.842 1.00 . B I . 149 SER HB3 1 1
6 10521 2 2 6 SER HG H 40.665 17.860 1.395 1.00 . B I . 149 SER HG 1 1
6 10522 2 2 6 SER N N 39.158 20.728 3.251 1.00 . B I . 149 SER N 1 1
6 10523 2 2 6 SER O O 39.762 18.484 4.755 1.00 . B I . 149 SER O 1 1
6 10524 2 2 6 SER OG O 41.429 18.435 1.464 1.00 . B I . 149 SER OG 1 1
6 10525 2 2 7 ALA C C 40.508 15.687 4.543 1.00 . B I . 150 ALA C 1 1
6 10526 2 2 7 ALA CA C 39.172 15.945 3.852 1.00 . B I . 150 ALA CA 1 1
6 10527 2 2 7 ALA CB C 38.801 14.738 2.989 1.00 . B I . 150 ALA CB 1 1
6 10528 2 2 7 ALA H H 39.078 17.075 2.063 1.00 . B I . 150 ALA H 1 1
6 10529 2 2 7 ALA HA H 38.410 16.085 4.605 1.00 . B I . 150 ALA HA 1 1
6 10530 2 2 7 ALA HB1 H 39.535 13.958 3.129 1.00 . B I . 150 ALA HB1 1 1
6 10531 2 2 7 ALA HB2 H 38.780 15.031 1.950 1.00 . B I . 150 ALA HB2 1 1
6 10532 2 2 7 ALA HB3 H 37.828 14.373 3.281 1.00 . B I . 150 ALA HB3 1 1
6 10533 2 2 7 ALA N N 39.248 17.142 3.026 1.00 . B I . 150 ALA N 1 1
6 10534 2 2 7 ALA O O 40.545 15.288 5.704 1.00 . B I . 150 ALA O 1 1
6 10535 2 2 8 ASP C C 43.151 16.582 5.607 1.00 . B I . 151 ASP C 1 1
6 10536 2 2 8 ASP CA C 42.929 15.692 4.385 1.00 . B I . 151 ASP CA 1 1
6 10537 2 2 8 ASP CB C 43.994 15.993 3.328 1.00 . B I . 151 ASP CB 1 1
6 10538 2 2 8 ASP CG C 45.382 15.679 3.877 1.00 . B I . 151 ASP CG 1 1
6 10539 2 2 8 ASP H H 41.515 16.227 2.897 1.00 . B I . 151 ASP H 1 1
6 10540 2 2 8 ASP HA H 43.017 14.658 4.684 1.00 . B I . 151 ASP HA 1 1
6 10541 2 2 8 ASP HB2 H 43.811 15.388 2.452 1.00 . B I . 151 ASP HB2 1 1
6 10542 2 2 8 ASP HB3 H 43.945 17.037 3.060 1.00 . B I . 151 ASP HB3 1 1
6 10543 2 2 8 ASP N N 41.601 15.911 3.821 1.00 . B I . 151 ASP N 1 1
6 10544 2 2 8 ASP O O 43.603 16.115 6.651 1.00 . B I . 151 ASP O 1 1
6 10545 2 2 8 ASP OD1 O 45.494 15.495 5.077 1.00 . B I . 151 ASP OD1 1 1
6 10546 2 2 8 ASP OD2 O 46.311 15.627 3.088 1.00 . B I . 151 ASP OD2 1 1
6 10547 2 2 9 ALA C C 42.098 18.431 7.755 1.00 . B I . 152 ALA C 1 1
6 10548 2 2 9 ALA CA C 42.990 18.808 6.573 1.00 . B I . 152 ALA CA 1 1
6 10549 2 2 9 ALA CB C 42.642 20.221 6.104 1.00 . B I . 152 ALA CB 1 1
6 10550 2 2 9 ALA H H 42.466 18.182 4.616 1.00 . B I . 152 ALA H 1 1
6 10551 2 2 9 ALA HA H 44.021 18.792 6.895 1.00 . B I . 152 ALA HA 1 1
6 10552 2 2 9 ALA HB1 H 41.830 20.610 6.701 1.00 . B I . 152 ALA HB1 1 1
6 10553 2 2 9 ALA HB2 H 42.345 20.194 5.067 1.00 . B I . 152 ALA HB2 1 1
6 10554 2 2 9 ALA HB3 H 43.506 20.860 6.214 1.00 . B I . 152 ALA HB3 1 1
6 10555 2 2 9 ALA N N 42.825 17.864 5.471 1.00 . B I . 152 ALA N 1 1
6 10556 2 2 9 ALA O O 42.506 18.531 8.910 1.00 . B I . 152 ALA O 1 1
6 10557 2 2 10 MET C C 40.466 16.470 9.318 1.00 . B I . 153 MET C 1 1
6 10558 2 2 10 MET CA C 39.924 17.636 8.497 1.00 . B I . 153 MET CA 1 1
6 10559 2 2 10 MET CB C 38.599 17.226 7.849 1.00 . B I . 153 MET CB 1 1
6 10560 2 2 10 MET CE C 35.808 18.182 10.724 1.00 . B I . 153 MET CE 1 1
6 10561 2 2 10 MET CG C 37.516 17.079 8.920 1.00 . B I . 153 MET CG 1 1
6 10562 2 2 10 MET H H 40.599 17.962 6.515 1.00 . B I . 153 MET H 1 1
6 10563 2 2 10 MET HA H 39.752 18.481 9.147 1.00 . B I . 153 MET HA 1 1
6 10564 2 2 10 MET HB2 H 38.301 17.979 7.136 1.00 . B I . 153 MET HB2 1 1
6 10565 2 2 10 MET HB3 H 38.728 16.281 7.341 1.00 . B I . 153 MET HB3 1 1
6 10566 2 2 10 MET HE1 H 36.002 18.614 11.697 1.00 . B I . 153 MET HE1 1 1
6 10567 2 2 10 MET HE2 H 35.814 17.107 10.801 1.00 . B I . 153 MET HE2 1 1
6 10568 2 2 10 MET HE3 H 34.842 18.510 10.364 1.00 . B I . 153 MET HE3 1 1
6 10569 2 2 10 MET HG2 H 36.639 16.623 8.483 1.00 . B I . 153 MET HG2 1 1
6 10570 2 2 10 MET HG3 H 37.883 16.457 9.722 1.00 . B I . 153 MET HG3 1 1
6 10571 2 2 10 MET N N 40.873 18.011 7.455 1.00 . B I . 153 MET N 1 1
6 10572 2 2 10 MET O O 40.432 16.486 10.555 1.00 . B I . 153 MET O 1 1
6 10573 2 2 10 MET SD S 37.091 18.715 9.566 1.00 . B I . 153 MET SD 1 1
6 10574 2 2 11 MET C C 42.735 14.682 10.120 1.00 . B I . 154 MET C 1 1
6 10575 2 2 11 MET CA C 41.521 14.291 9.286 1.00 . B I . 154 MET CA 1 1
6 10576 2 2 11 MET CB C 41.938 13.249 8.244 1.00 . B I . 154 MET CB 1 1
6 10577 2 2 11 MET CE C 38.558 10.999 7.524 1.00 . B I . 154 MET CE 1 1
6 10578 2 2 11 MET CG C 40.703 12.667 7.543 1.00 . B I . 154 MET CG 1 1
6 10579 2 2 11 MET H H 40.975 15.505 7.642 1.00 . B I . 154 MET H 1 1
6 10580 2 2 11 MET HA H 40.771 13.866 9.935 1.00 . B I . 154 MET HA 1 1
6 10581 2 2 11 MET HB2 H 42.579 13.716 7.510 1.00 . B I . 154 MET HB2 1 1
6 10582 2 2 11 MET HB3 H 42.478 12.452 8.734 1.00 . B I . 154 MET HB3 1 1
6 10583 2 2 11 MET HE1 H 39.098 10.283 6.920 1.00 . B I . 154 MET HE1 1 1
6 10584 2 2 11 MET HE2 H 38.149 11.767 6.885 1.00 . B I . 154 MET HE2 1 1
6 10585 2 2 11 MET HE3 H 37.752 10.503 8.047 1.00 . B I . 154 MET HE3 1 1
6 10586 2 2 11 MET HG2 H 40.117 13.472 7.124 1.00 . B I . 154 MET HG2 1 1
6 10587 2 2 11 MET HG3 H 41.019 12.005 6.750 1.00 . B I . 154 MET HG3 1 1
6 10588 2 2 11 MET N N 40.971 15.460 8.620 1.00 . B I . 154 MET N 1 1
6 10589 2 2 11 MET O O 42.912 14.199 11.232 1.00 . B I . 154 MET O 1 1
6 10590 2 2 11 MET SD S 39.688 11.745 8.725 1.00 . B I . 154 MET SD 1 1
6 10591 2 2 12 GLN C C 44.407 16.794 11.527 1.00 . B I . 155 GLN C 1 1
6 10592 2 2 12 GLN CA C 44.772 16.001 10.268 1.00 . B I . 155 GLN CA 1 1
6 10593 2 2 12 GLN CB C 45.629 16.861 9.333 1.00 . B I . 155 GLN CB 1 1
6 10594 2 2 12 GLN CD C 47.923 17.788 8.959 1.00 . B I . 155 GLN CD 1 1
6 10595 2 2 12 GLN CG C 46.997 17.121 9.972 1.00 . B I . 155 GLN CG 1 1
6 10596 2 2 12 GLN H H 43.381 15.902 8.672 1.00 . B I . 155 GLN H 1 1
6 10597 2 2 12 GLN HA H 45.344 15.133 10.560 1.00 . B I . 155 GLN HA 1 1
6 10598 2 2 12 GLN HB2 H 45.763 16.345 8.394 1.00 . B I . 155 GLN HB2 1 1
6 10599 2 2 12 GLN HB3 H 45.132 17.804 9.158 1.00 . B I . 155 GLN HB3 1 1
6 10600 2 2 12 GLN HE21 H 49.562 16.896 9.644 1.00 . B I . 155 GLN HE21 1 1
6 10601 2 2 12 GLN HE22 H 49.803 17.943 8.330 1.00 . B I . 155 GLN HE22 1 1
6 10602 2 2 12 GLN HG2 H 46.877 17.767 10.828 1.00 . B I . 155 GLN HG2 1 1
6 10603 2 2 12 GLN HG3 H 47.429 16.183 10.286 1.00 . B I . 155 GLN HG3 1 1
6 10604 2 2 12 GLN N N 43.571 15.556 9.568 1.00 . B I . 155 GLN N 1 1
6 10605 2 2 12 GLN NE2 N 49.202 17.520 8.980 1.00 . B I . 155 GLN NE2 1 1
6 10606 2 2 12 GLN O O 45.062 16.666 12.563 1.00 . B I . 155 GLN O 1 1
6 10607 2 2 12 GLN OE1 O 47.471 18.566 8.119 1.00 . B I . 155 GLN OE1 1 1
6 10608 2 2 13 ALA C C 42.530 17.562 13.752 1.00 . B I . 156 ALA C 1 1
6 10609 2 2 13 ALA CA C 42.928 18.435 12.563 1.00 . B I . 156 ALA CA 1 1
6 10610 2 2 13 ALA CB C 41.731 19.300 12.160 1.00 . B I . 156 ALA CB 1 1
6 10611 2 2 13 ALA H H 42.884 17.685 10.577 1.00 . B I . 156 ALA H 1 1
6 10612 2 2 13 ALA HA H 43.739 19.081 12.861 1.00 . B I . 156 ALA HA 1 1
6 10613 2 2 13 ALA HB1 H 40.949 18.669 11.764 1.00 . B I . 156 ALA HB1 1 1
6 10614 2 2 13 ALA HB2 H 42.038 20.011 11.407 1.00 . B I . 156 ALA HB2 1 1
6 10615 2 2 13 ALA HB3 H 41.364 19.829 13.027 1.00 . B I . 156 ALA HB3 1 1
6 10616 2 2 13 ALA N N 43.363 17.618 11.428 1.00 . B I . 156 ALA N 1 1
6 10617 2 2 13 ALA O O 42.830 17.891 14.900 1.00 . B I . 156 ALA O 1 1
6 10618 2 2 14 LEU C C 41.777 14.105 14.177 1.00 . B I . 157 LEU C 1 1
6 10619 2 2 14 LEU CA C 41.402 15.548 14.527 1.00 . B I . 157 LEU CA 1 1
6 10620 2 2 14 LEU CB C 39.887 15.686 14.712 1.00 . B I . 157 LEU CB 1 1
6 10621 2 2 14 LEU CD1 C 38.206 14.337 13.459 1.00 . B I . 157 LEU CD1 1 1
6 10622 2 2 14 LEU CD2 C 38.440 16.784 13.001 1.00 . B I . 157 LEU CD2 1 1
6 10623 2 2 14 LEU CG C 39.191 15.501 13.366 1.00 . B I . 157 LEU CG 1 1
6 10624 2 2 14 LEU H H 41.623 16.253 12.531 1.00 . B I . 157 LEU H 1 1
6 10625 2 2 14 LEU HA H 41.891 15.819 15.452 1.00 . B I . 157 LEU HA 1 1
6 10626 2 2 14 LEU HB2 H 39.535 14.941 15.411 1.00 . B I . 157 LEU HB2 1 1
6 10627 2 2 14 LEU HB3 H 39.662 16.671 15.095 1.00 . B I . 157 LEU HB3 1 1
6 10628 2 2 14 LEU HD11 H 37.779 14.151 12.485 1.00 . B I . 157 LEU HD11 1 1
6 10629 2 2 14 LEU HD12 H 37.420 14.587 14.156 1.00 . B I . 157 LEU HD12 1 1
6 10630 2 2 14 LEU HD13 H 38.723 13.453 13.798 1.00 . B I . 157 LEU HD13 1 1
6 10631 2 2 14 LEU HD21 H 37.721 17.013 13.774 1.00 . B I . 157 LEU HD21 1 1
6 10632 2 2 14 LEU HD22 H 37.927 16.646 12.062 1.00 . B I . 157 LEU HD22 1 1
6 10633 2 2 14 LEU HD23 H 39.143 17.599 12.911 1.00 . B I . 157 LEU HD23 1 1
6 10634 2 2 14 LEU HG H 39.929 15.287 12.607 1.00 . B I . 157 LEU HG 1 1
6 10635 2 2 14 LEU N N 41.845 16.458 13.470 1.00 . B I . 157 LEU N 1 1
6 10636 2 2 14 LEU O O 42.781 13.872 13.509 1.00 . B I . 157 LEU O 1 1
6 10637 2 2 15 LEU C C 42.737 11.407 14.702 1.00 . B I . 158 LEU C 1 1
6 10638 2 2 15 LEU CA C 41.283 11.738 14.354 1.00 . B I . 158 LEU CA 1 1
6 10639 2 2 15 LEU CB C 41.006 11.440 12.874 1.00 . B I . 158 LEU CB 1 1
6 10640 2 2 15 LEU CD1 C 39.536 9.407 12.919 1.00 . B I . 158 LEU CD1 1 1
6 10641 2 2 15 LEU CD2 C 41.354 9.603 11.214 1.00 . B I . 158 LEU CD2 1 1
6 10642 2 2 15 LEU CG C 40.953 9.925 12.654 1.00 . B I . 158 LEU CG 1 1
6 10643 2 2 15 LEU H H 40.204 13.365 15.175 1.00 . B I . 158 LEU H 1 1
6 10644 2 2 15 LEU HA H 40.639 11.120 14.958 1.00 . B I . 158 LEU HA 1 1
6 10645 2 2 15 LEU HB2 H 40.053 11.872 12.599 1.00 . B I . 158 LEU HB2 1 1
6 10646 2 2 15 LEU HB3 H 41.781 11.869 12.259 1.00 . B I . 158 LEU HB3 1 1
6 10647 2 2 15 LEU HD11 H 38.973 9.420 11.998 1.00 . B I . 158 LEU HD11 1 1
6 10648 2 2 15 LEU HD12 H 39.048 10.038 13.647 1.00 . B I . 158 LEU HD12 1 1
6 10649 2 2 15 LEU HD13 H 39.588 8.397 13.296 1.00 . B I . 158 LEU HD13 1 1
6 10650 2 2 15 LEU HD21 H 40.850 8.704 10.892 1.00 . B I . 158 LEU HD21 1 1
6 10651 2 2 15 LEU HD22 H 42.423 9.453 11.162 1.00 . B I . 158 LEU HD22 1 1
6 10652 2 2 15 LEU HD23 H 41.076 10.422 10.572 1.00 . B I . 158 LEU HD23 1 1
6 10653 2 2 15 LEU HG H 41.641 9.443 13.333 1.00 . B I . 158 LEU HG 1 1
6 10654 2 2 15 LEU N N 40.988 13.139 14.637 1.00 . B I . 158 LEU N 1 1
6 10655 2 2 15 LEU O O 43.029 10.984 15.820 1.00 . B I . 158 LEU O 1 1
6 10656 2 2 16 GLY C C 45.920 12.460 13.462 1.00 . B I . 159 GLY C 1 1
6 10657 2 2 16 GLY CA C 45.054 11.318 13.972 1.00 . B I . 159 GLY CA 1 1
6 10658 2 2 16 GLY H H 43.359 11.940 12.875 1.00 . B I . 159 GLY H 1 1
6 10659 2 2 16 GLY HA2 H 45.228 11.182 15.030 1.00 . B I . 159 GLY HA2 1 1
6 10660 2 2 16 GLY HA3 H 45.322 10.412 13.448 1.00 . B I . 159 GLY HA3 1 1
6 10661 2 2 16 GLY N N 43.642 11.599 13.745 1.00 . B I . 159 GLY N 1 1
6 10662 2 2 16 GLY O O 45.802 12.872 12.307 1.00 . B I . 159 GLY O 1 1
6 10663 2 2 17 ALA C C 48.600 13.628 12.811 1.00 . B I . 160 ALA C 1 1
6 10664 2 2 17 ALA CA C 47.678 14.055 13.948 1.00 . B I . 160 ALA CA 1 1
6 10665 2 2 17 ALA CB C 48.513 14.486 15.155 1.00 . B I . 160 ALA CB 1 1
6 10666 2 2 17 ALA H H 46.843 12.590 15.229 1.00 . B I . 160 ALA H 1 1
6 10667 2 2 17 ALA HA H 47.082 14.892 13.620 1.00 . B I . 160 ALA HA 1 1
6 10668 2 2 17 ALA HB1 H 49.315 15.132 14.828 1.00 . B I . 160 ALA HB1 1 1
6 10669 2 2 17 ALA HB2 H 48.929 13.613 15.639 1.00 . B I . 160 ALA HB2 1 1
6 10670 2 2 17 ALA HB3 H 47.885 15.019 15.855 1.00 . B I . 160 ALA HB3 1 1
6 10671 2 2 17 ALA N N 46.792 12.962 14.324 1.00 . B I . 160 ALA N 1 1
6 10672 2 2 17 ALA O O 48.872 14.404 11.895 1.00 . B I . 160 ALA O 1 1
6 10673 2 2 18 ARG C C 49.233 10.948 10.884 1.00 . B I . 161 ARG C 1 1
6 10674 2 2 18 ARG CA C 49.973 11.866 11.852 1.00 . B I . 161 ARG CA 1 1
6 10675 2 2 18 ARG CB C 51.098 11.066 12.508 1.00 . B I . 161 ARG CB 1 1
6 10676 2 2 18 ARG CD C 51.251 8.910 13.774 1.00 . B I . 161 ARG CD 1 1
6 10677 2 2 18 ARG CG C 50.525 10.254 13.674 1.00 . B I . 161 ARG CG 1 1
6 10678 2 2 18 ARG CZ C 53.525 8.091 13.983 1.00 . B I . 161 ARG CZ 1 1
6 10679 2 2 18 ARG H H 48.827 11.819 13.635 1.00 . B I . 161 ARG H 1 1
6 10680 2 2 18 ARG HA H 50.403 12.688 11.302 1.00 . B I . 161 ARG HA 1 1
6 10681 2 2 18 ARG HB2 H 51.535 10.398 11.781 1.00 . B I . 161 ARG HB2 1 1
6 10682 2 2 18 ARG HB3 H 51.852 11.743 12.878 1.00 . B I . 161 ARG HB3 1 1
6 10683 2 2 18 ARG HD2 H 50.841 8.345 14.598 1.00 . B I . 161 ARG HD2 1 1
6 10684 2 2 18 ARG HD3 H 51.104 8.357 12.858 1.00 . B I . 161 ARG HD3 1 1
6 10685 2 2 18 ARG HE H 53.015 10.021 14.151 1.00 . B I . 161 ARG HE 1 1
6 10686 2 2 18 ARG HG2 H 50.657 10.804 14.594 1.00 . B I . 161 ARG HG2 1 1
6 10687 2 2 18 ARG HG3 H 49.472 10.079 13.507 1.00 . B I . 161 ARG HG3 1 1
6 10688 2 2 18 ARG HH11 H 52.104 6.720 13.648 1.00 . B I . 161 ARG HH11 1 1
6 10689 2 2 18 ARG HH12 H 53.718 6.109 13.778 1.00 . B I . 161 ARG HH12 1 1
6 10690 2 2 18 ARG HH21 H 55.139 9.225 14.322 1.00 . B I . 161 ARG HH21 1 1
6 10691 2 2 18 ARG HH22 H 55.437 7.527 14.159 1.00 . B I . 161 ARG HH22 1 1
6 10692 2 2 18 ARG N N 49.078 12.389 12.879 1.00 . B I . 161 ARG N 1 1
6 10693 2 2 18 ARG NE N 52.676 9.114 13.996 1.00 . B I . 161 ARG NE 1 1
6 10694 2 2 18 ARG NH1 N 53.080 6.879 13.787 1.00 . B I . 161 ARG NH1 1 1
6 10695 2 2 18 ARG NH2 N 54.799 8.296 14.169 1.00 . B I . 161 ARG NH2 1 1
6 10696 2 2 18 ARG O O 48.644 9.946 11.293 1.00 . B I . 161 ARG O 1 1
6 10697 2 2 19 HIS C C 49.238 10.768 7.214 1.00 . B I . 162 HIS C 1 1
6 10698 2 2 19 HIS CA C 48.646 10.451 8.584 1.00 . B I . 162 HIS CA 1 1
6 10699 2 2 19 HIS CB C 47.135 10.700 8.556 1.00 . B I . 162 HIS CB 1 1
6 10700 2 2 19 HIS CD2 C 46.762 13.245 8.000 1.00 . B I . 162 HIS CD2 1 1
6 10701 2 2 19 HIS CE1 C 46.320 13.025 5.887 1.00 . B I . 162 HIS CE1 1 1
6 10702 2 2 19 HIS CG C 46.833 11.905 7.713 1.00 . B I . 162 HIS CG 1 1
6 10703 2 2 19 HIS H H 49.791 12.073 9.326 1.00 . B I . 162 HIS H 1 1
6 10704 2 2 19 HIS HA H 48.825 9.411 8.812 1.00 . B I . 162 HIS HA 1 1
6 10705 2 2 19 HIS HB2 H 46.637 9.836 8.142 1.00 . B I . 162 HIS HB2 1 1
6 10706 2 2 19 HIS HB3 H 46.782 10.869 9.563 1.00 . B I . 162 HIS HB3 1 1
6 10707 2 2 19 HIS HD1 H 46.515 10.959 5.846 1.00 . B I . 162 HIS HD1 1 1
6 10708 2 2 19 HIS HD2 H 46.933 13.684 8.972 1.00 . B I . 162 HIS HD2 1 1
6 10709 2 2 19 HIS HE1 H 46.068 13.238 4.858 1.00 . B I . 162 HIS HE1 1 1
6 10710 2 2 19 HIS HE2 H 46.318 14.921 6.753 1.00 . B I . 162 HIS HE2 1 1
6 10711 2 2 19 HIS N N 49.290 11.277 9.598 1.00 . B I . 162 HIS N 1 1
6 10712 2 2 19 HIS ND1 N 46.548 11.791 6.362 1.00 . B I . 162 HIS ND1 1 1
6 10713 2 2 19 HIS NE2 N 46.437 13.953 6.844 1.00 . B I . 162 HIS NE2 1 1
6 10714 2 2 19 HIS O O 49.885 11.801 7.037 1.00 . B I . 162 HIS O 1 1
6 10715 2 2 20 LYS C C 48.358 10.277 3.924 1.00 . B I . 163 LYS C 1 1
6 10716 2 2 20 LYS CA C 49.518 10.082 4.893 1.00 . B I . 163 LYS CA 1 1
6 10717 2 2 20 LYS CB C 50.355 8.874 4.454 1.00 . B I . 163 LYS CB 1 1
6 10718 2 2 20 LYS CD C 52.713 9.555 5.003 1.00 . B I . 163 LYS CD 1 1
6 10719 2 2 20 LYS CE C 53.860 9.362 5.997 1.00 . B I . 163 LYS CE 1 1
6 10720 2 2 20 LYS CG C 51.531 8.671 5.418 1.00 . B I . 163 LYS CG 1 1
6 10721 2 2 20 LYS H H 48.482 9.080 6.449 1.00 . B I . 163 LYS H 1 1
6 10722 2 2 20 LYS HA H 50.137 10.965 4.874 1.00 . B I . 163 LYS HA 1 1
6 10723 2 2 20 LYS HB2 H 49.735 7.991 4.454 1.00 . B I . 163 LYS HB2 1 1
6 10724 2 2 20 LYS HB3 H 50.736 9.045 3.457 1.00 . B I . 163 LYS HB3 1 1
6 10725 2 2 20 LYS HD2 H 53.043 9.275 4.012 1.00 . B I . 163 LYS HD2 1 1
6 10726 2 2 20 LYS HD3 H 52.413 10.590 5.003 1.00 . B I . 163 LYS HD3 1 1
6 10727 2 2 20 LYS HE2 H 54.720 9.927 5.668 1.00 . B I . 163 LYS HE2 1 1
6 10728 2 2 20 LYS HE3 H 53.552 9.709 6.972 1.00 . B I . 163 LYS HE3 1 1
6 10729 2 2 20 LYS HG2 H 51.223 8.932 6.418 1.00 . B I . 163 LYS HG2 1 1
6 10730 2 2 20 LYS HG3 H 51.835 7.636 5.395 1.00 . B I . 163 LYS HG3 1 1
6 10731 2 2 20 LYS HZ1 H 55.239 7.817 6.214 1.00 . B I . 163 LYS HZ1 1 1
6 10732 2 2 20 LYS HZ2 H 53.937 7.446 5.187 1.00 . B I . 163 LYS HZ2 1 1
6 10733 2 2 20 LYS HZ3 H 53.713 7.478 6.872 1.00 . B I . 163 LYS HZ3 1 1
6 10734 2 2 20 LYS N N 49.008 9.882 6.248 1.00 . B I . 163 LYS N 1 1
6 10735 2 2 20 LYS NZ N 54.215 7.917 6.073 1.00 . B I . 163 LYS NZ 1 1
6 10736 2 2 20 LYS O O 47.246 9.808 4.173 1.00 . B I . 163 LYS O 1 1
6 10737 2 2 21 GLU C C 46.706 10.004 1.628 1.00 . B I . 164 GLU C 1 1
6 10738 2 2 21 GLU CA C 47.582 11.234 1.829 1.00 . B I . 164 GLU CA 1 1
6 10739 2 2 21 GLU CB C 48.223 11.627 0.497 1.00 . B I . 164 GLU CB 1 1
6 10740 2 2 21 GLU CD C 46.587 13.430 -0.064 1.00 . B I . 164 GLU CD 1 1
6 10741 2 2 21 GLU CG C 48.044 13.128 0.265 1.00 . B I . 164 GLU CG 1 1
6 10742 2 2 21 GLU H H 49.520 11.333 2.683 1.00 . B I . 164 GLU H 1 1
6 10743 2 2 21 GLU HA H 46.965 12.051 2.171 1.00 . B I . 164 GLU HA 1 1
6 10744 2 2 21 GLU HB2 H 49.277 11.388 0.521 1.00 . B I . 164 GLU HB2 1 1
6 10745 2 2 21 GLU HB3 H 47.747 11.082 -0.302 1.00 . B I . 164 GLU HB3 1 1
6 10746 2 2 21 GLU HG2 H 48.331 13.666 1.157 1.00 . B I . 164 GLU HG2 1 1
6 10747 2 2 21 GLU HG3 H 48.669 13.439 -0.559 1.00 . B I . 164 GLU HG3 1 1
6 10748 2 2 21 GLU N N 48.619 10.978 2.824 1.00 . B I . 164 GLU N 1 1
6 10749 2 2 21 GLU O O 47.204 8.907 1.373 1.00 . B I . 164 GLU O 1 1
6 10750 2 2 21 GLU OE1 O 45.871 12.501 -0.404 1.00 . B I . 164 GLU OE1 1 1
6 10751 2 2 21 GLU OE2 O 46.206 14.585 0.027 1.00 . B I . 164 GLU OE2 1 1
6 10752 2 2 22 SER C C 43.791 9.147 0.215 1.00 . B I . 165 SER C 1 1
6 10753 2 2 22 SER CA C 44.453 9.100 1.589 1.00 . B I . 165 SER CA 1 1
6 10754 2 2 22 SER CB C 43.377 9.176 2.673 1.00 . B I . 165 SER CB 1 1
6 10755 2 2 22 SER H H 45.063 11.093 1.963 1.00 . B I . 165 SER H 1 1
6 10756 2 2 22 SER HA H 44.983 8.167 1.693 1.00 . B I . 165 SER HA 1 1
6 10757 2 2 22 SER HB2 H 43.789 8.852 3.615 1.00 . B I . 165 SER HB2 1 1
6 10758 2 2 22 SER HB3 H 43.033 10.198 2.766 1.00 . B I . 165 SER HB3 1 1
6 10759 2 2 22 SER HG H 42.020 7.853 3.108 1.00 . B I . 165 SER HG 1 1
6 10760 2 2 22 SER N N 45.398 10.197 1.753 1.00 . B I . 165 SER N 1 1
6 10761 2 2 22 SER O O 43.786 8.157 -0.516 1.00 . B I . 165 SER O 1 1
6 10762 2 2 22 SER OG O 42.295 8.326 2.320 1.00 . B I . 165 SER OG 1 1
6 10763 2 2 23 LEU C C 43.527 10.886 -2.496 1.00 . B I . 166 LEU C 1 1
6 10764 2 2 23 LEU CA C 42.547 10.463 -1.406 1.00 . B I . 166 LEU CA 1 1
6 10765 2 2 23 LEU CB C 41.438 11.513 -1.285 1.00 . B I . 166 LEU CB 1 1
6 10766 2 2 23 LEU CD1 C 41.231 13.927 -0.665 1.00 . B I . 166 LEU CD1 1 1
6 10767 2 2 23 LEU CD2 C 41.321 12.184 1.122 1.00 . B I . 166 LEU CD2 1 1
6 10768 2 2 23 LEU CG C 41.839 12.581 -0.262 1.00 . B I . 166 LEU CG 1 1
6 10769 2 2 23 LEU H H 43.249 11.051 0.505 1.00 . B I . 166 LEU H 1 1
6 10770 2 2 23 LEU HA H 42.100 9.520 -1.685 1.00 . B I . 166 LEU HA 1 1
6 10771 2 2 23 LEU HB2 H 41.279 11.977 -2.247 1.00 . B I . 166 LEU HB2 1 1
6 10772 2 2 23 LEU HB3 H 40.526 11.034 -0.962 1.00 . B I . 166 LEU HB3 1 1
6 10773 2 2 23 LEU HD11 H 41.700 14.276 -1.573 1.00 . B I . 166 LEU HD11 1 1
6 10774 2 2 23 LEU HD12 H 41.394 14.646 0.124 1.00 . B I . 166 LEU HD12 1 1
6 10775 2 2 23 LEU HD13 H 40.172 13.807 -0.831 1.00 . B I . 166 LEU HD13 1 1
6 10776 2 2 23 LEU HD21 H 41.899 12.692 1.881 1.00 . B I . 166 LEU HD21 1 1
6 10777 2 2 23 LEU HD22 H 41.414 11.117 1.251 1.00 . B I . 166 LEU HD22 1 1
6 10778 2 2 23 LEU HD23 H 40.282 12.468 1.211 1.00 . B I . 166 LEU HD23 1 1
6 10779 2 2 23 LEU HG H 42.916 12.671 -0.235 1.00 . B I . 166 LEU HG 1 1
6 10780 2 2 23 LEU N N 43.222 10.300 -0.123 1.00 . B I . 166 LEU N 1 1
6 10781 2 2 23 LEU O O 43.665 12.072 -2.793 1.00 . B I . 166 LEU O 1 1
6 10782 2 2 24 ASP C C 44.438 10.263 -5.506 1.00 . B I . 167 ASP C 1 1
6 10783 2 2 24 ASP CA C 45.152 10.186 -4.164 1.00 . B I . 167 ASP CA 1 1
6 10784 2 2 24 ASP CB C 46.221 9.095 -4.210 1.00 . B I . 167 ASP CB 1 1
6 10785 2 2 24 ASP CG C 47.040 9.123 -2.927 1.00 . B I . 167 ASP CG 1 1
6 10786 2 2 24 ASP H H 44.036 8.978 -2.825 1.00 . B I . 167 ASP H 1 1
6 10787 2 2 24 ASP HA H 45.630 11.135 -3.968 1.00 . B I . 167 ASP HA 1 1
6 10788 2 2 24 ASP HB2 H 45.746 8.131 -4.313 1.00 . B I . 167 ASP HB2 1 1
6 10789 2 2 24 ASP HB3 H 46.873 9.266 -5.054 1.00 . B I . 167 ASP HB3 1 1
6 10790 2 2 24 ASP N N 44.196 9.906 -3.097 1.00 . B I . 167 ASP N 1 1
6 10791 2 2 24 ASP O O 45.021 10.662 -6.514 1.00 . B I . 167 ASP O 1 1
6 10792 2 2 24 ASP OD1 O 47.245 10.205 -2.407 1.00 . B I . 167 ASP OD1 1 1
6 10793 2 2 24 ASP OD2 O 47.442 8.061 -2.479 1.00 . B I . 167 ASP OD2 1 1
6 10794 2 2 25 LEU C C 41.910 11.318 -7.040 1.00 . B I . 168 LEU C 1 1
6 10795 2 2 25 LEU CA C 42.367 9.900 -6.722 1.00 . B I . 168 LEU CA 1 1
6 10796 2 2 25 LEU CB C 41.148 8.985 -6.566 1.00 . B I . 168 LEU CB 1 1
6 10797 2 2 25 LEU CD1 C 40.500 6.618 -6.088 1.00 . B I . 168 LEU CD1 1 1
6 10798 2 2 25 LEU CD2 C 41.721 7.150 -8.192 1.00 . B I . 168 LEU CD2 1 1
6 10799 2 2 25 LEU CG C 41.572 7.518 -6.706 1.00 . B I . 168 LEU CG 1 1
6 10800 2 2 25 LEU H H 42.762 9.568 -4.670 1.00 . B I . 168 LEU H 1 1
6 10801 2 2 25 LEU HA H 42.971 9.540 -7.539 1.00 . B I . 168 LEU HA 1 1
6 10802 2 2 25 LEU HB2 H 40.711 9.139 -5.588 1.00 . B I . 168 LEU HB2 1 1
6 10803 2 2 25 LEU HB3 H 40.419 9.224 -7.324 1.00 . B I . 168 LEU HB3 1 1
6 10804 2 2 25 LEU HD11 H 40.716 6.468 -5.040 1.00 . B I . 168 LEU HD11 1 1
6 10805 2 2 25 LEU HD12 H 40.494 5.663 -6.595 1.00 . B I . 168 LEU HD12 1 1
6 10806 2 2 25 LEU HD13 H 39.532 7.086 -6.193 1.00 . B I . 168 LEU HD13 1 1
6 10807 2 2 25 LEU HD21 H 41.764 8.046 -8.793 1.00 . B I . 168 LEU HD21 1 1
6 10808 2 2 25 LEU HD22 H 40.872 6.555 -8.499 1.00 . B I . 168 LEU HD22 1 1
6 10809 2 2 25 LEU HD23 H 42.626 6.580 -8.331 1.00 . B I . 168 LEU HD23 1 1
6 10810 2 2 25 LEU HG H 42.513 7.361 -6.198 1.00 . B I . 168 LEU HG 1 1
6 10811 2 2 25 LEU N N 43.169 9.876 -5.507 1.00 . B I . 168 LEU N 1 1
6 10812 2 2 25 LEU O O 41.858 12.180 -6.162 1.00 . B I . 168 LEU O 1 1
6 10813 2 2 26 ARG C C 39.848 13.254 -8.021 1.00 . B I . 169 ARG C 1 1
6 10814 2 2 26 ARG CA C 41.133 12.862 -8.752 1.00 . B I . 169 ARG CA 1 1
6 10815 2 2 26 ARG CB C 40.879 12.824 -10.268 1.00 . B I . 169 ARG CB 1 1
6 10816 2 2 26 ARG CD C 43.119 13.767 -11.051 1.00 . B I . 169 ARG CD 1 1
6 10817 2 2 26 ARG CG C 42.185 12.543 -11.044 1.00 . B I . 169 ARG CG 1 1
6 10818 2 2 26 ARG CZ C 45.390 12.921 -11.261 1.00 . B I . 169 ARG CZ 1 1
6 10819 2 2 26 ARG H H 41.649 10.819 -8.957 1.00 . B I . 169 ARG H 1 1
6 10820 2 2 26 ARG HA H 41.889 13.591 -8.529 1.00 . B I . 169 ARG HA 1 1
6 10821 2 2 26 ARG HB2 H 40.167 12.041 -10.486 1.00 . B I . 169 ARG HB2 1 1
6 10822 2 2 26 ARG HB3 H 40.474 13.772 -10.586 1.00 . B I . 169 ARG HB3 1 1
6 10823 2 2 26 ARG HD2 H 42.606 14.606 -11.496 1.00 . B I . 169 ARG HD2 1 1
6 10824 2 2 26 ARG HD3 H 43.408 14.020 -10.047 1.00 . B I . 169 ARG HD3 1 1
6 10825 2 2 26 ARG HE H 44.339 13.688 -12.787 1.00 . B I . 169 ARG HE 1 1
6 10826 2 2 26 ARG HG2 H 42.699 11.713 -10.583 1.00 . B I . 169 ARG HG2 1 1
6 10827 2 2 26 ARG HG3 H 41.939 12.281 -12.063 1.00 . B I . 169 ARG HG3 1 1
6 10828 2 2 26 ARG HH11 H 44.562 12.812 -9.439 1.00 . B I . 169 ARG HH11 1 1
6 10829 2 2 26 ARG HH12 H 46.183 12.213 -9.564 1.00 . B I . 169 ARG HH12 1 1
6 10830 2 2 26 ARG HH21 H 46.468 12.892 -12.948 1.00 . B I . 169 ARG HH21 1 1
6 10831 2 2 26 ARG HH22 H 47.257 12.257 -11.542 1.00 . B I . 169 ARG HH22 1 1
6 10832 2 2 26 ARG N N 41.583 11.549 -8.306 1.00 . B I . 169 ARG N 1 1
6 10833 2 2 26 ARG NE N 44.320 13.474 -11.831 1.00 . B I . 169 ARG NE 1 1
6 10834 2 2 26 ARG NH1 N 45.377 12.626 -9.989 1.00 . B I . 169 ARG NH1 1 1
6 10835 2 2 26 ARG NH2 N 46.453 12.670 -11.973 1.00 . B I . 169 ARG NH2 1 1
6 10836 2 2 26 ARG O O 39.662 14.417 -7.661 1.00 . B I . 169 ARG O 1 1
6 10837 2 2 27 ALA C C 37.881 13.534 -5.990 1.00 . B I . 170 ALA C 1 1
6 10838 2 2 27 ALA CA C 37.708 12.511 -7.111 1.00 . B I . 170 ALA CA 1 1
6 10839 2 2 27 ALA CB C 37.185 11.201 -6.520 1.00 . B I . 170 ALA CB 1 1
6 10840 2 2 27 ALA H H 39.185 11.368 -8.116 1.00 . B I . 170 ALA H 1 1
6 10841 2 2 27 ALA HA H 36.985 12.887 -7.819 1.00 . B I . 170 ALA HA 1 1
6 10842 2 2 27 ALA HB1 H 36.642 10.655 -7.277 1.00 . B I . 170 ALA HB1 1 1
6 10843 2 2 27 ALA HB2 H 36.529 11.416 -5.689 1.00 . B I . 170 ALA HB2 1 1
6 10844 2 2 27 ALA HB3 H 38.018 10.605 -6.173 1.00 . B I . 170 ALA HB3 1 1
6 10845 2 2 27 ALA N N 38.972 12.273 -7.805 1.00 . B I . 170 ALA N 1 1
6 10846 2 2 27 ALA O O 37.390 14.641 -6.143 1.00 . B I . 170 ALA O 1 1
6 10847 2 2 27 ALA OXT O 38.502 13.194 -4.995 1.00 . B I . 170 ALA OXT 1 1
6 10848 3 3 1 CA CA CA 20.121 17.263 14.715 1.00 . C C . 101 CA CA 1 1
7 10849 1 1 1 MET C C 17.245 6.909 6.042 1.00 . A C . 1 MET C 1 1
7 10850 1 1 1 MET CA C 17.674 8.339 6.349 1.00 . A C . 1 MET CA 1 1
7 10851 1 1 1 MET CB C 16.609 9.047 7.193 1.00 . A C . 1 MET CB 1 1
7 10852 1 1 1 MET CE C 13.806 9.614 8.787 1.00 . A C . 1 MET CE 1 1
7 10853 1 1 1 MET CG C 15.225 8.806 6.581 1.00 . A C . 1 MET CG 1 1
7 10854 1 1 1 MET H1 H 18.596 8.620 4.501 1.00 . A C . 1 MET H1 1 1
7 10855 1 1 1 MET H2 H 18.139 10.063 5.274 1.00 . A C . 1 MET H2 1 1
7 10856 1 1 1 MET H3 H 16.963 9.082 4.537 1.00 . A C . 1 MET H3 1 1
7 10857 1 1 1 MET HA H 18.610 8.324 6.889 1.00 . A C . 1 MET HA 1 1
7 10858 1 1 1 MET HB2 H 16.638 8.653 8.198 1.00 . A C . 1 MET HB2 1 1
7 10859 1 1 1 MET HB3 H 16.813 10.105 7.216 1.00 . A C . 1 MET HB3 1 1
7 10860 1 1 1 MET HE1 H 14.501 8.834 9.052 1.00 . A C . 1 MET HE1 1 1
7 10861 1 1 1 MET HE2 H 12.801 9.241 8.887 1.00 . A C . 1 MET HE2 1 1
7 10862 1 1 1 MET HE3 H 13.938 10.463 9.445 1.00 . A C . 1 MET HE3 1 1
7 10863 1 1 1 MET HG2 H 15.304 8.786 5.507 1.00 . A C . 1 MET HG2 1 1
7 10864 1 1 1 MET HG3 H 14.838 7.860 6.930 1.00 . A C . 1 MET HG3 1 1
7 10865 1 1 1 MET N N 17.856 9.081 5.069 1.00 . A C . 1 MET N 1 1
7 10866 1 1 1 MET O O 16.554 6.271 6.834 1.00 . A C . 1 MET O 1 1
7 10867 1 1 1 MET SD S 14.093 10.134 7.076 1.00 . A C . 1 MET SD 1 1
7 10868 1 1 2 ASP C C 18.169 4.033 5.234 1.00 . A C . 2 ASP C 1 1
7 10869 1 1 2 ASP CA C 17.322 5.057 4.478 1.00 . A C . 2 ASP CA 1 1
7 10870 1 1 2 ASP CB C 17.531 4.914 2.969 1.00 . A C . 2 ASP CB 1 1
7 10871 1 1 2 ASP CG C 18.981 5.218 2.620 1.00 . A C . 2 ASP CG 1 1
7 10872 1 1 2 ASP H H 18.214 6.966 4.292 1.00 . A C . 2 ASP H 1 1
7 10873 1 1 2 ASP HA H 16.279 4.879 4.700 1.00 . A C . 2 ASP HA 1 1
7 10874 1 1 2 ASP HB2 H 17.292 3.904 2.666 1.00 . A C . 2 ASP HB2 1 1
7 10875 1 1 2 ASP HB3 H 16.885 5.606 2.450 1.00 . A C . 2 ASP HB3 1 1
7 10876 1 1 2 ASP N N 17.664 6.412 4.884 1.00 . A C . 2 ASP N 1 1
7 10877 1 1 2 ASP O O 19.126 4.389 5.923 1.00 . A C . 2 ASP O 1 1
7 10878 1 1 2 ASP OD1 O 19.735 5.530 3.528 1.00 . A C . 2 ASP OD1 1 1
7 10879 1 1 2 ASP OD2 O 19.318 5.137 1.450 1.00 . A C . 2 ASP OD2 1 1
7 10880 1 1 3 ASP C C 19.946 1.562 5.283 1.00 . A C . 3 ASP C 1 1
7 10881 1 1 3 ASP CA C 18.512 1.686 5.786 1.00 . A C . 3 ASP CA 1 1
7 10882 1 1 3 ASP CB C 17.763 0.369 5.575 1.00 . A C . 3 ASP CB 1 1
7 10883 1 1 3 ASP CG C 17.656 0.063 4.086 1.00 . A C . 3 ASP CG 1 1
7 10884 1 1 3 ASP H H 17.027 2.542 4.540 1.00 . A C . 3 ASP H 1 1
7 10885 1 1 3 ASP HA H 18.533 1.904 6.844 1.00 . A C . 3 ASP HA 1 1
7 10886 1 1 3 ASP HB2 H 18.295 -0.431 6.071 1.00 . A C . 3 ASP HB2 1 1
7 10887 1 1 3 ASP HB3 H 16.770 0.450 5.993 1.00 . A C . 3 ASP HB3 1 1
7 10888 1 1 3 ASP N N 17.801 2.762 5.103 1.00 . A C . 3 ASP N 1 1
7 10889 1 1 3 ASP O O 20.782 0.912 5.912 1.00 . A C . 3 ASP O 1 1
7 10890 1 1 3 ASP OD1 O 18.331 0.724 3.315 1.00 . A C . 3 ASP OD1 1 1
7 10891 1 1 3 ASP OD2 O 16.897 -0.827 3.736 1.00 . A C . 3 ASP OD2 1 1
7 10892 1 1 4 ILE C C 22.559 2.843 4.530 1.00 . A C . 4 ILE C 1 1
7 10893 1 1 4 ILE CA C 21.568 2.171 3.588 1.00 . A C . 4 ILE CA 1 1
7 10894 1 1 4 ILE CB C 21.584 2.883 2.240 1.00 . A C . 4 ILE CB 1 1
7 10895 1 1 4 ILE CD1 C 20.521 2.896 -0.029 1.00 . A C . 4 ILE CD1 1 1
7 10896 1 1 4 ILE CG1 C 20.754 2.076 1.242 1.00 . A C . 4 ILE CG1 1 1
7 10897 1 1 4 ILE CG2 C 23.025 2.996 1.739 1.00 . A C . 4 ILE CG2 1 1
7 10898 1 1 4 ILE H H 19.526 2.711 3.704 1.00 . A C . 4 ILE H 1 1
7 10899 1 1 4 ILE HA H 21.865 1.145 3.440 1.00 . A C . 4 ILE HA 1 1
7 10900 1 1 4 ILE HB H 21.165 3.866 2.349 1.00 . A C . 4 ILE HB 1 1
7 10901 1 1 4 ILE HD11 H 21.147 3.776 -0.011 1.00 . A C . 4 ILE HD11 1 1
7 10902 1 1 4 ILE HD12 H 19.484 3.194 -0.080 1.00 . A C . 4 ILE HD12 1 1
7 10903 1 1 4 ILE HD13 H 20.766 2.297 -0.894 1.00 . A C . 4 ILE HD13 1 1
7 10904 1 1 4 ILE HG12 H 21.278 1.166 0.993 1.00 . A C . 4 ILE HG12 1 1
7 10905 1 1 4 ILE HG13 H 19.801 1.832 1.688 1.00 . A C . 4 ILE HG13 1 1
7 10906 1 1 4 ILE HG21 H 23.612 2.187 2.148 1.00 . A C . 4 ILE HG21 1 1
7 10907 1 1 4 ILE HG22 H 23.443 3.940 2.055 1.00 . A C . 4 ILE HG22 1 1
7 10908 1 1 4 ILE HG23 H 23.038 2.939 0.661 1.00 . A C . 4 ILE HG23 1 1
7 10909 1 1 4 ILE N N 20.228 2.200 4.158 1.00 . A C . 4 ILE N 1 1
7 10910 1 1 4 ILE O O 23.695 2.388 4.689 1.00 . A C . 4 ILE O 1 1
7 10911 1 1 5 TYR C C 23.426 3.816 7.226 1.00 . A C . 5 TYR C 1 1
7 10912 1 1 5 TYR CA C 22.984 4.688 6.061 1.00 . A C . 5 TYR CA 1 1
7 10913 1 1 5 TYR CB C 22.246 5.912 6.607 1.00 . A C . 5 TYR CB 1 1
7 10914 1 1 5 TYR CD1 C 23.647 7.639 5.426 1.00 . A C . 5 TYR CD1 1 1
7 10915 1 1 5 TYR CD2 C 21.261 7.585 4.991 1.00 . A C . 5 TYR CD2 1 1
7 10916 1 1 5 TYR CE1 C 23.783 8.719 4.546 1.00 . A C . 5 TYR CE1 1 1
7 10917 1 1 5 TYR CE2 C 21.397 8.666 4.112 1.00 . A C . 5 TYR CE2 1 1
7 10918 1 1 5 TYR CG C 22.387 7.071 5.648 1.00 . A C . 5 TYR CG 1 1
7 10919 1 1 5 TYR CZ C 22.658 9.233 3.890 1.00 . A C . 5 TYR CZ 1 1
7 10920 1 1 5 TYR H H 21.213 4.247 4.980 1.00 . A C . 5 TYR H 1 1
7 10921 1 1 5 TYR HA H 23.860 5.022 5.521 1.00 . A C . 5 TYR HA 1 1
7 10922 1 1 5 TYR HB2 H 21.201 5.674 6.734 1.00 . A C . 5 TYR HB2 1 1
7 10923 1 1 5 TYR HB3 H 22.669 6.186 7.562 1.00 . A C . 5 TYR HB3 1 1
7 10924 1 1 5 TYR HD1 H 24.514 7.242 5.932 1.00 . A C . 5 TYR HD1 1 1
7 10925 1 1 5 TYR HD2 H 20.289 7.147 5.163 1.00 . A C . 5 TYR HD2 1 1
7 10926 1 1 5 TYR HE1 H 24.756 9.155 4.373 1.00 . A C . 5 TYR HE1 1 1
7 10927 1 1 5 TYR HE2 H 20.530 9.062 3.606 1.00 . A C . 5 TYR HE2 1 1
7 10928 1 1 5 TYR HH H 22.775 11.106 3.542 1.00 . A C . 5 TYR HH 1 1
7 10929 1 1 5 TYR N N 22.123 3.941 5.145 1.00 . A C . 5 TYR N 1 1
7 10930 1 1 5 TYR O O 24.596 3.820 7.597 1.00 . A C . 5 TYR O 1 1
7 10931 1 1 5 TYR OH O 22.792 10.299 3.023 1.00 . A C . 5 TYR OH 1 1
7 10932 1 1 6 LYS C C 23.861 1.153 8.470 1.00 . A C . 6 LYS C 1 1
7 10933 1 1 6 LYS CA C 22.833 2.186 8.907 1.00 . A C . 6 LYS CA 1 1
7 10934 1 1 6 LYS CB C 21.574 1.490 9.425 1.00 . A C . 6 LYS CB 1 1
7 10935 1 1 6 LYS CD C 19.574 1.730 10.920 1.00 . A C . 6 LYS CD 1 1
7 10936 1 1 6 LYS CE C 18.307 2.293 10.275 1.00 . A C . 6 LYS CE 1 1
7 10937 1 1 6 LYS CG C 20.806 2.440 10.351 1.00 . A C . 6 LYS CG 1 1
7 10938 1 1 6 LYS H H 21.576 3.084 7.453 1.00 . A C . 6 LYS H 1 1
7 10939 1 1 6 LYS HA H 23.256 2.783 9.700 1.00 . A C . 6 LYS HA 1 1
7 10940 1 1 6 LYS HB2 H 20.945 1.221 8.585 1.00 . A C . 6 LYS HB2 1 1
7 10941 1 1 6 LYS HB3 H 21.853 0.599 9.970 1.00 . A C . 6 LYS HB3 1 1
7 10942 1 1 6 LYS HD2 H 19.641 0.671 10.714 1.00 . A C . 6 LYS HD2 1 1
7 10943 1 1 6 LYS HD3 H 19.533 1.884 11.988 1.00 . A C . 6 LYS HD3 1 1
7 10944 1 1 6 LYS HE2 H 18.234 3.349 10.492 1.00 . A C . 6 LYS HE2 1 1
7 10945 1 1 6 LYS HE3 H 18.348 2.147 9.206 1.00 . A C . 6 LYS HE3 1 1
7 10946 1 1 6 LYS HG2 H 21.449 2.744 11.166 1.00 . A C . 6 LYS HG2 1 1
7 10947 1 1 6 LYS HG3 H 20.493 3.310 9.796 1.00 . A C . 6 LYS HG3 1 1
7 10948 1 1 6 LYS HZ1 H 16.951 1.898 11.808 1.00 . A C . 6 LYS HZ1 1 1
7 10949 1 1 6 LYS HZ2 H 17.280 0.562 10.812 1.00 . A C . 6 LYS HZ2 1 1
7 10950 1 1 6 LYS HZ3 H 16.279 1.816 10.253 1.00 . A C . 6 LYS HZ3 1 1
7 10951 1 1 6 LYS N N 22.493 3.061 7.792 1.00 . A C . 6 LYS N 1 1
7 10952 1 1 6 LYS NZ N 17.115 1.590 10.829 1.00 . A C . 6 LYS NZ 1 1
7 10953 1 1 6 LYS O O 24.853 0.917 9.159 1.00 . A C . 6 LYS O 1 1
7 10954 1 1 7 ALA C C 25.879 0.211 6.423 1.00 . A C . 7 ALA C 1 1
7 10955 1 1 7 ALA CA C 24.546 -0.431 6.764 1.00 . A C . 7 ALA CA 1 1
7 10956 1 1 7 ALA CB C 23.952 -1.076 5.511 1.00 . A C . 7 ALA CB 1 1
7 10957 1 1 7 ALA H H 22.826 0.802 6.796 1.00 . A C . 7 ALA H 1 1
7 10958 1 1 7 ALA HA H 24.722 -1.195 7.504 1.00 . A C . 7 ALA HA 1 1
7 10959 1 1 7 ALA HB1 H 23.168 -0.447 5.121 1.00 . A C . 7 ALA HB1 1 1
7 10960 1 1 7 ALA HB2 H 23.547 -2.045 5.762 1.00 . A C . 7 ALA HB2 1 1
7 10961 1 1 7 ALA HB3 H 24.726 -1.191 4.764 1.00 . A C . 7 ALA HB3 1 1
7 10962 1 1 7 ALA N N 23.625 0.558 7.308 1.00 . A C . 7 ALA N 1 1
7 10963 1 1 7 ALA O O 26.933 -0.386 6.629 1.00 . A C . 7 ALA O 1 1
7 10964 1 1 8 ALA C C 27.910 2.348 6.770 1.00 . A C . 8 ALA C 1 1
7 10965 1 1 8 ALA CA C 27.064 2.106 5.530 1.00 . A C . 8 ALA CA 1 1
7 10966 1 1 8 ALA CB C 26.750 3.437 4.850 1.00 . A C . 8 ALA CB 1 1
7 10967 1 1 8 ALA H H 24.968 1.867 5.745 1.00 . A C . 8 ALA H 1 1
7 10968 1 1 8 ALA HA H 27.619 1.484 4.844 1.00 . A C . 8 ALA HA 1 1
7 10969 1 1 8 ALA HB1 H 26.348 4.127 5.577 1.00 . A C . 8 ALA HB1 1 1
7 10970 1 1 8 ALA HB2 H 26.025 3.278 4.067 1.00 . A C . 8 ALA HB2 1 1
7 10971 1 1 8 ALA HB3 H 27.655 3.845 4.425 1.00 . A C . 8 ALA HB3 1 1
7 10972 1 1 8 ALA N N 25.834 1.425 5.891 1.00 . A C . 8 ALA N 1 1
7 10973 1 1 8 ALA O O 29.119 2.133 6.759 1.00 . A C . 8 ALA O 1 1
7 10974 1 1 9 VAL C C 28.590 1.777 9.649 1.00 . A C . 9 VAL C 1 1
7 10975 1 1 9 VAL CA C 27.944 3.043 9.099 1.00 . A C . 9 VAL CA 1 1
7 10976 1 1 9 VAL CB C 26.939 3.584 10.108 1.00 . A C . 9 VAL CB 1 1
7 10977 1 1 9 VAL CG1 C 27.573 3.618 11.501 1.00 . A C . 9 VAL CG1 1 1
7 10978 1 1 9 VAL CG2 C 26.532 5.002 9.705 1.00 . A C . 9 VAL CG2 1 1
7 10979 1 1 9 VAL H H 26.290 2.924 7.789 1.00 . A C . 9 VAL H 1 1
7 10980 1 1 9 VAL HA H 28.708 3.787 8.936 1.00 . A C . 9 VAL HA 1 1
7 10981 1 1 9 VAL HB H 26.068 2.945 10.116 1.00 . A C . 9 VAL HB 1 1
7 10982 1 1 9 VAL HG11 H 28.635 3.802 11.410 1.00 . A C . 9 VAL HG11 1 1
7 10983 1 1 9 VAL HG12 H 27.414 2.670 11.994 1.00 . A C . 9 VAL HG12 1 1
7 10984 1 1 9 VAL HG13 H 27.121 4.406 12.085 1.00 . A C . 9 VAL HG13 1 1
7 10985 1 1 9 VAL HG21 H 25.675 5.309 10.286 1.00 . A C . 9 VAL HG21 1 1
7 10986 1 1 9 VAL HG22 H 26.282 5.021 8.657 1.00 . A C . 9 VAL HG22 1 1
7 10987 1 1 9 VAL HG23 H 27.353 5.679 9.889 1.00 . A C . 9 VAL HG23 1 1
7 10988 1 1 9 VAL N N 27.258 2.782 7.842 1.00 . A C . 9 VAL N 1 1
7 10989 1 1 9 VAL O O 29.757 1.782 10.039 1.00 . A C . 9 VAL O 1 1
7 10990 1 1 10 GLU C C 29.449 -1.088 9.248 1.00 . A C . 10 GLU C 1 1
7 10991 1 1 10 GLU CA C 28.345 -0.579 10.163 1.00 . A C . 10 GLU CA 1 1
7 10992 1 1 10 GLU CB C 27.229 -1.618 10.269 1.00 . A C . 10 GLU CB 1 1
7 10993 1 1 10 GLU CD C 25.220 -2.296 11.603 1.00 . A C . 10 GLU CD 1 1
7 10994 1 1 10 GLU CG C 26.280 -1.218 11.400 1.00 . A C . 10 GLU CG 1 1
7 10995 1 1 10 GLU H H 26.906 0.741 9.339 1.00 . A C . 10 GLU H 1 1
7 10996 1 1 10 GLU HA H 28.762 -0.419 11.144 1.00 . A C . 10 GLU HA 1 1
7 10997 1 1 10 GLU HB2 H 26.686 -1.662 9.337 1.00 . A C . 10 GLU HB2 1 1
7 10998 1 1 10 GLU HB3 H 27.658 -2.585 10.485 1.00 . A C . 10 GLU HB3 1 1
7 10999 1 1 10 GLU HG2 H 26.841 -1.092 12.313 1.00 . A C . 10 GLU HG2 1 1
7 11000 1 1 10 GLU HG3 H 25.794 -0.287 11.148 1.00 . A C . 10 GLU HG3 1 1
7 11001 1 1 10 GLU N N 27.826 0.690 9.669 1.00 . A C . 10 GLU N 1 1
7 11002 1 1 10 GLU O O 30.398 -1.729 9.697 1.00 . A C . 10 GLU O 1 1
7 11003 1 1 10 GLU OE1 O 24.553 -2.635 10.640 1.00 . A C . 10 GLU OE1 1 1
7 11004 1 1 10 GLU OE2 O 25.093 -2.769 12.722 1.00 . A C . 10 GLU OE2 1 1
7 11005 1 1 11 GLN C C 31.664 -0.649 7.293 1.00 . A C . 11 GLN C 1 1
7 11006 1 1 11 GLN CA C 30.293 -1.258 6.983 1.00 . A C . 11 GLN CA 1 1
7 11007 1 1 11 GLN CB C 29.847 -0.860 5.575 1.00 . A C . 11 GLN CB 1 1
7 11008 1 1 11 GLN CD C 30.243 -1.246 3.136 1.00 . A C . 11 GLN CD 1 1
7 11009 1 1 11 GLN CG C 30.758 -1.524 4.543 1.00 . A C . 11 GLN CG 1 1
7 11010 1 1 11 GLN H H 28.518 -0.306 7.655 1.00 . A C . 11 GLN H 1 1
7 11011 1 1 11 GLN HA H 30.370 -2.334 7.033 1.00 . A C . 11 GLN HA 1 1
7 11012 1 1 11 GLN HB2 H 28.827 -1.180 5.418 1.00 . A C . 11 GLN HB2 1 1
7 11013 1 1 11 GLN HB3 H 29.909 0.213 5.469 1.00 . A C . 11 GLN HB3 1 1
7 11014 1 1 11 GLN HE21 H 29.575 -3.097 2.864 1.00 . A C . 11 GLN HE21 1 1
7 11015 1 1 11 GLN HE22 H 29.330 -2.039 1.559 1.00 . A C . 11 GLN HE22 1 1
7 11016 1 1 11 GLN HG2 H 31.758 -1.129 4.642 1.00 . A C . 11 GLN HG2 1 1
7 11017 1 1 11 GLN HG3 H 30.775 -2.590 4.714 1.00 . A C . 11 GLN HG3 1 1
7 11018 1 1 11 GLN N N 29.310 -0.809 7.958 1.00 . A C . 11 GLN N 1 1
7 11019 1 1 11 GLN NE2 N 29.668 -2.207 2.463 1.00 . A C . 11 GLN NE2 1 1
7 11020 1 1 11 GLN O O 32.691 -1.304 7.122 1.00 . A C . 11 GLN O 1 1
7 11021 1 1 11 GLN OE1 O 30.347 -0.123 2.644 1.00 . A C . 11 GLN OE1 1 1
7 11022 1 1 12 LEU C C 33.895 0.322 8.779 1.00 . A C . 12 LEU C 1 1
7 11023 1 1 12 LEU CA C 32.923 1.279 8.094 1.00 . A C . 12 LEU CA 1 1
7 11024 1 1 12 LEU CB C 32.642 2.450 9.041 1.00 . A C . 12 LEU CB 1 1
7 11025 1 1 12 LEU CD1 C 31.371 4.569 9.358 1.00 . A C . 12 LEU CD1 1 1
7 11026 1 1 12 LEU CD2 C 32.442 4.087 7.156 1.00 . A C . 12 LEU CD2 1 1
7 11027 1 1 12 LEU CG C 31.729 3.468 8.362 1.00 . A C . 12 LEU CG 1 1
7 11028 1 1 12 LEU H H 30.824 1.071 7.875 1.00 . A C . 12 LEU H 1 1
7 11029 1 1 12 LEU HA H 33.377 1.659 7.192 1.00 . A C . 12 LEU HA 1 1
7 11030 1 1 12 LEU HB2 H 32.160 2.078 9.934 1.00 . A C . 12 LEU HB2 1 1
7 11031 1 1 12 LEU HB3 H 33.571 2.926 9.312 1.00 . A C . 12 LEU HB3 1 1
7 11032 1 1 12 LEU HD11 H 30.836 5.357 8.848 1.00 . A C . 12 LEU HD11 1 1
7 11033 1 1 12 LEU HD12 H 32.275 4.969 9.791 1.00 . A C . 12 LEU HD12 1 1
7 11034 1 1 12 LEU HD13 H 30.748 4.156 10.139 1.00 . A C . 12 LEU HD13 1 1
7 11035 1 1 12 LEU HD21 H 33.509 4.053 7.308 1.00 . A C . 12 LEU HD21 1 1
7 11036 1 1 12 LEU HD22 H 32.130 5.114 7.041 1.00 . A C . 12 LEU HD22 1 1
7 11037 1 1 12 LEU HD23 H 32.187 3.531 6.264 1.00 . A C . 12 LEU HD23 1 1
7 11038 1 1 12 LEU HG H 30.829 2.978 8.036 1.00 . A C . 12 LEU HG 1 1
7 11039 1 1 12 LEU N N 31.673 0.599 7.755 1.00 . A C . 12 LEU N 1 1
7 11040 1 1 12 LEU O O 33.487 -0.592 9.495 1.00 . A C . 12 LEU O 1 1
7 11041 1 1 13 THR C C 36.412 0.037 10.609 1.00 . A C . 13 THR C 1 1
7 11042 1 1 13 THR CA C 36.215 -0.299 9.140 1.00 . A C . 13 THR CA 1 1
7 11043 1 1 13 THR CB C 37.540 -0.114 8.403 1.00 . A C . 13 THR CB 1 1
7 11044 1 1 13 THR CG2 C 37.338 -0.406 6.921 1.00 . A C . 13 THR CG2 1 1
7 11045 1 1 13 THR H H 35.447 1.279 7.969 1.00 . A C . 13 THR H 1 1
7 11046 1 1 13 THR HA H 35.911 -1.327 9.054 1.00 . A C . 13 THR HA 1 1
7 11047 1 1 13 THR HB H 38.275 -0.797 8.804 1.00 . A C . 13 THR HB 1 1
7 11048 1 1 13 THR HG1 H 37.983 1.422 9.510 1.00 . A C . 13 THR HG1 1 1
7 11049 1 1 13 THR HG21 H 36.527 -1.107 6.803 1.00 . A C . 13 THR HG21 1 1
7 11050 1 1 13 THR HG22 H 38.243 -0.828 6.512 1.00 . A C . 13 THR HG22 1 1
7 11051 1 1 13 THR HG23 H 37.099 0.511 6.405 1.00 . A C . 13 THR HG23 1 1
7 11052 1 1 13 THR N N 35.185 0.541 8.549 1.00 . A C . 13 THR N 1 1
7 11053 1 1 13 THR O O 35.904 1.044 11.101 1.00 . A C . 13 THR O 1 1
7 11054 1 1 13 THR OG1 O 37.989 1.223 8.572 1.00 . A C . 13 THR OG1 1 1
7 11055 1 1 14 GLU C C 38.172 0.707 12.930 1.00 . A C . 14 GLU C 1 1
7 11056 1 1 14 GLU CA C 37.419 -0.599 12.717 1.00 . A C . 14 GLU CA 1 1
7 11057 1 1 14 GLU CB C 38.228 -1.770 13.280 1.00 . A C . 14 GLU CB 1 1
7 11058 1 1 14 GLU CD C 40.331 -3.101 13.023 1.00 . A C . 14 GLU CD 1 1
7 11059 1 1 14 GLU CG C 39.581 -1.853 12.569 1.00 . A C . 14 GLU CG 1 1
7 11060 1 1 14 GLU H H 37.535 -1.597 10.851 1.00 . A C . 14 GLU H 1 1
7 11061 1 1 14 GLU HA H 36.484 -0.541 13.236 1.00 . A C . 14 GLU HA 1 1
7 11062 1 1 14 GLU HB2 H 38.387 -1.621 14.340 1.00 . A C . 14 GLU HB2 1 1
7 11063 1 1 14 GLU HB3 H 37.685 -2.689 13.124 1.00 . A C . 14 GLU HB3 1 1
7 11064 1 1 14 GLU HG2 H 39.421 -1.898 11.502 1.00 . A C . 14 GLU HG2 1 1
7 11065 1 1 14 GLU HG3 H 40.167 -0.978 12.809 1.00 . A C . 14 GLU HG3 1 1
7 11066 1 1 14 GLU N N 37.156 -0.814 11.302 1.00 . A C . 14 GLU N 1 1
7 11067 1 1 14 GLU O O 38.037 1.354 13.967 1.00 . A C . 14 GLU O 1 1
7 11068 1 1 14 GLU OE1 O 39.778 -4.181 12.886 1.00 . A C . 14 GLU OE1 1 1
7 11069 1 1 14 GLU OE2 O 41.443 -2.959 13.500 1.00 . A C . 14 GLU OE2 1 1
7 11070 1 1 15 GLU C C 38.786 3.550 11.912 1.00 . A C . 15 GLU C 1 1
7 11071 1 1 15 GLU CA C 39.709 2.345 12.020 1.00 . A C . 15 GLU CA 1 1
7 11072 1 1 15 GLU CB C 40.761 2.403 10.914 1.00 . A C . 15 GLU CB 1 1
7 11073 1 1 15 GLU CD C 42.586 3.299 12.363 1.00 . A C . 15 GLU CD 1 1
7 11074 1 1 15 GLU CG C 42.138 2.115 11.511 1.00 . A C . 15 GLU CG 1 1
7 11075 1 1 15 GLU H H 39.003 0.549 11.130 1.00 . A C . 15 GLU H 1 1
7 11076 1 1 15 GLU HA H 40.207 2.379 12.975 1.00 . A C . 15 GLU HA 1 1
7 11077 1 1 15 GLU HB2 H 40.533 1.664 10.160 1.00 . A C . 15 GLU HB2 1 1
7 11078 1 1 15 GLU HB3 H 40.762 3.386 10.468 1.00 . A C . 15 GLU HB3 1 1
7 11079 1 1 15 GLU HG2 H 42.085 1.229 12.126 1.00 . A C . 15 GLU HG2 1 1
7 11080 1 1 15 GLU HG3 H 42.850 1.958 10.715 1.00 . A C . 15 GLU HG3 1 1
7 11081 1 1 15 GLU N N 38.951 1.098 11.936 1.00 . A C . 15 GLU N 1 1
7 11082 1 1 15 GLU O O 38.866 4.475 12.721 1.00 . A C . 15 GLU O 1 1
7 11083 1 1 15 GLU OE1 O 43.203 4.198 11.816 1.00 . A C . 15 GLU OE1 1 1
7 11084 1 1 15 GLU OE2 O 42.300 3.294 13.550 1.00 . A C . 15 GLU OE2 1 1
7 11085 1 1 16 GLN C C 36.058 4.753 11.946 1.00 . A C . 16 GLN C 1 1
7 11086 1 1 16 GLN CA C 36.965 4.625 10.730 1.00 . A C . 16 GLN CA 1 1
7 11087 1 1 16 GLN CB C 36.135 4.396 9.466 1.00 . A C . 16 GLN CB 1 1
7 11088 1 1 16 GLN CD C 38.242 4.620 8.109 1.00 . A C . 16 GLN CD 1 1
7 11089 1 1 16 GLN CG C 36.805 5.103 8.282 1.00 . A C . 16 GLN CG 1 1
7 11090 1 1 16 GLN H H 37.881 2.762 10.309 1.00 . A C . 16 GLN H 1 1
7 11091 1 1 16 GLN HA H 37.523 5.545 10.618 1.00 . A C . 16 GLN HA 1 1
7 11092 1 1 16 GLN HB2 H 36.070 3.336 9.266 1.00 . A C . 16 GLN HB2 1 1
7 11093 1 1 16 GLN HB3 H 35.144 4.799 9.609 1.00 . A C . 16 GLN HB3 1 1
7 11094 1 1 16 GLN HE21 H 39.025 6.440 8.268 1.00 . A C . 16 GLN HE21 1 1
7 11095 1 1 16 GLN HE22 H 40.145 5.188 8.022 1.00 . A C . 16 GLN HE22 1 1
7 11096 1 1 16 GLN HG2 H 36.248 4.887 7.381 1.00 . A C . 16 GLN HG2 1 1
7 11097 1 1 16 GLN HG3 H 36.804 6.168 8.454 1.00 . A C . 16 GLN HG3 1 1
7 11098 1 1 16 GLN N N 37.905 3.530 10.919 1.00 . A C . 16 GLN N 1 1
7 11099 1 1 16 GLN NE2 N 39.219 5.489 8.136 1.00 . A C . 16 GLN NE2 1 1
7 11100 1 1 16 GLN O O 35.650 5.849 12.314 1.00 . A C . 16 GLN O 1 1
7 11101 1 1 16 GLN OE1 O 38.483 3.428 7.937 1.00 . A C . 16 GLN OE1 1 1
7 11102 1 1 17 LYS C C 35.694 4.068 14.982 1.00 . A C . 17 LYS C 1 1
7 11103 1 1 17 LYS CA C 34.900 3.643 13.757 1.00 . A C . 17 LYS CA 1 1
7 11104 1 1 17 LYS CB C 34.297 2.258 13.987 1.00 . A C . 17 LYS CB 1 1
7 11105 1 1 17 LYS CD C 31.847 2.657 13.665 1.00 . A C . 17 LYS CD 1 1
7 11106 1 1 17 LYS CE C 31.064 1.552 14.373 1.00 . A C . 17 LYS CE 1 1
7 11107 1 1 17 LYS CG C 33.113 2.063 13.040 1.00 . A C . 17 LYS CG 1 1
7 11108 1 1 17 LYS H H 36.089 2.775 12.235 1.00 . A C . 17 LYS H 1 1
7 11109 1 1 17 LYS HA H 34.105 4.348 13.617 1.00 . A C . 17 LYS HA 1 1
7 11110 1 1 17 LYS HB2 H 35.046 1.504 13.792 1.00 . A C . 17 LYS HB2 1 1
7 11111 1 1 17 LYS HB3 H 33.959 2.173 15.009 1.00 . A C . 17 LYS HB3 1 1
7 11112 1 1 17 LYS HD2 H 32.116 3.421 14.379 1.00 . A C . 17 LYS HD2 1 1
7 11113 1 1 17 LYS HD3 H 31.233 3.091 12.891 1.00 . A C . 17 LYS HD3 1 1
7 11114 1 1 17 LYS HE2 H 31.732 0.990 15.011 1.00 . A C . 17 LYS HE2 1 1
7 11115 1 1 17 LYS HE3 H 30.281 1.993 14.970 1.00 . A C . 17 LYS HE3 1 1
7 11116 1 1 17 LYS HG2 H 33.319 2.561 12.102 1.00 . A C . 17 LYS HG2 1 1
7 11117 1 1 17 LYS HG3 H 32.964 1.009 12.860 1.00 . A C . 17 LYS HG3 1 1
7 11118 1 1 17 LYS HZ1 H 30.985 -0.256 13.345 1.00 . A C . 17 LYS HZ1 1 1
7 11119 1 1 17 LYS HZ2 H 30.519 1.090 12.419 1.00 . A C . 17 LYS HZ2 1 1
7 11120 1 1 17 LYS HZ3 H 29.470 0.462 13.598 1.00 . A C . 17 LYS HZ3 1 1
7 11121 1 1 17 LYS N N 35.743 3.627 12.570 1.00 . A C . 17 LYS N 1 1
7 11122 1 1 17 LYS NZ N 30.464 0.643 13.358 1.00 . A C . 17 LYS NZ 1 1
7 11123 1 1 17 LYS O O 35.204 4.831 15.814 1.00 . A C . 17 LYS O 1 1
7 11124 1 1 18 ASN C C 38.073 5.399 16.267 1.00 . A C . 18 ASN C 1 1
7 11125 1 1 18 ASN CA C 37.734 3.911 16.253 1.00 . A C . 18 ASN CA 1 1
7 11126 1 1 18 ASN CB C 39.029 3.094 16.257 1.00 . A C . 18 ASN CB 1 1
7 11127 1 1 18 ASN CG C 38.733 1.635 16.580 1.00 . A C . 18 ASN CG 1 1
7 11128 1 1 18 ASN H H 37.265 2.955 14.420 1.00 . A C . 18 ASN H 1 1
7 11129 1 1 18 ASN HA H 37.168 3.677 17.137 1.00 . A C . 18 ASN HA 1 1
7 11130 1 1 18 ASN HB2 H 39.498 3.156 15.285 1.00 . A C . 18 ASN HB2 1 1
7 11131 1 1 18 ASN HB3 H 39.699 3.493 17.003 1.00 . A C . 18 ASN HB3 1 1
7 11132 1 1 18 ASN HD21 H 40.427 0.969 15.786 1.00 . A C . 18 ASN HD21 1 1
7 11133 1 1 18 ASN HD22 H 39.416 -0.224 16.445 1.00 . A C . 18 ASN HD22 1 1
7 11134 1 1 18 ASN N N 36.916 3.567 15.102 1.00 . A C . 18 ASN N 1 1
7 11135 1 1 18 ASN ND2 N 39.598 0.717 16.244 1.00 . A C . 18 ASN ND2 1 1
7 11136 1 1 18 ASN O O 38.044 6.038 17.320 1.00 . A C . 18 ASN O 1 1
7 11137 1 1 18 ASN OD1 O 37.688 1.323 17.150 1.00 . A C . 18 ASN OD1 1 1
7 11138 1 1 19 GLU C C 37.497 8.221 15.253 1.00 . A C . 19 GLU C 1 1
7 11139 1 1 19 GLU CA C 38.735 7.366 15.020 1.00 . A C . 19 GLU CA 1 1
7 11140 1 1 19 GLU CB C 39.337 7.693 13.656 1.00 . A C . 19 GLU CB 1 1
7 11141 1 1 19 GLU CD C 37.442 8.804 12.442 1.00 . A C . 19 GLU CD 1 1
7 11142 1 1 19 GLU CG C 38.274 7.528 12.576 1.00 . A C . 19 GLU CG 1 1
7 11143 1 1 19 GLU H H 38.400 5.400 14.287 1.00 . A C . 19 GLU H 1 1
7 11144 1 1 19 GLU HA H 39.463 7.590 15.783 1.00 . A C . 19 GLU HA 1 1
7 11145 1 1 19 GLU HB2 H 39.695 8.708 13.660 1.00 . A C . 19 GLU HB2 1 1
7 11146 1 1 19 GLU HB3 H 40.155 7.023 13.454 1.00 . A C . 19 GLU HB3 1 1
7 11147 1 1 19 GLU HG2 H 38.752 7.307 11.632 1.00 . A C . 19 GLU HG2 1 1
7 11148 1 1 19 GLU HG3 H 37.633 6.713 12.846 1.00 . A C . 19 GLU HG3 1 1
7 11149 1 1 19 GLU N N 38.394 5.949 15.100 1.00 . A C . 19 GLU N 1 1
7 11150 1 1 19 GLU O O 37.562 9.253 15.910 1.00 . A C . 19 GLU O 1 1
7 11151 1 1 19 GLU OE1 O 37.999 9.877 12.607 1.00 . A C . 19 GLU OE1 1 1
7 11152 1 1 19 GLU OE2 O 36.259 8.688 12.169 1.00 . A C . 19 GLU OE2 1 1
7 11153 1 1 20 PHE C C 34.824 8.743 16.359 1.00 . A C . 20 PHE C 1 1
7 11154 1 1 20 PHE CA C 35.113 8.497 14.883 1.00 . A C . 20 PHE CA 1 1
7 11155 1 1 20 PHE CB C 33.964 7.705 14.249 1.00 . A C . 20 PHE CB 1 1
7 11156 1 1 20 PHE CD1 C 32.082 8.750 15.581 1.00 . A C . 20 PHE CD1 1 1
7 11157 1 1 20 PHE CD2 C 32.443 6.358 15.741 1.00 . A C . 20 PHE CD2 1 1
7 11158 1 1 20 PHE CE1 C 31.008 8.643 16.474 1.00 . A C . 20 PHE CE1 1 1
7 11159 1 1 20 PHE CE2 C 31.371 6.253 16.630 1.00 . A C . 20 PHE CE2 1 1
7 11160 1 1 20 PHE CG C 32.801 7.606 15.215 1.00 . A C . 20 PHE CG 1 1
7 11161 1 1 20 PHE CZ C 30.654 7.392 16.998 1.00 . A C . 20 PHE CZ 1 1
7 11162 1 1 20 PHE H H 36.387 6.938 14.203 1.00 . A C . 20 PHE H 1 1
7 11163 1 1 20 PHE HA H 35.193 9.450 14.381 1.00 . A C . 20 PHE HA 1 1
7 11164 1 1 20 PHE HB2 H 33.637 8.206 13.349 1.00 . A C . 20 PHE HB2 1 1
7 11165 1 1 20 PHE HB3 H 34.307 6.714 14.001 1.00 . A C . 20 PHE HB3 1 1
7 11166 1 1 20 PHE HD1 H 32.358 9.715 15.181 1.00 . A C . 20 PHE HD1 1 1
7 11167 1 1 20 PHE HD2 H 32.992 5.473 15.458 1.00 . A C . 20 PHE HD2 1 1
7 11168 1 1 20 PHE HE1 H 30.454 9.524 16.757 1.00 . A C . 20 PHE HE1 1 1
7 11169 1 1 20 PHE HE2 H 31.101 5.290 17.035 1.00 . A C . 20 PHE HE2 1 1
7 11170 1 1 20 PHE HZ H 29.826 7.306 17.684 1.00 . A C . 20 PHE HZ 1 1
7 11171 1 1 20 PHE N N 36.371 7.772 14.717 1.00 . A C . 20 PHE N 1 1
7 11172 1 1 20 PHE O O 34.549 9.873 16.763 1.00 . A C . 20 PHE O 1 1
7 11173 1 1 21 LYS C C 35.603 8.797 19.225 1.00 . A C . 21 LYS C 1 1
7 11174 1 1 21 LYS CA C 34.622 7.819 18.588 1.00 . A C . 21 LYS CA 1 1
7 11175 1 1 21 LYS CB C 34.745 6.446 19.251 1.00 . A C . 21 LYS CB 1 1
7 11176 1 1 21 LYS CD C 34.529 5.178 21.376 1.00 . A C . 21 LYS CD 1 1
7 11177 1 1 21 LYS CE C 35.454 5.100 22.588 1.00 . A C . 21 LYS CE 1 1
7 11178 1 1 21 LYS CG C 34.609 6.576 20.767 1.00 . A C . 21 LYS CG 1 1
7 11179 1 1 21 LYS H H 35.104 6.806 16.787 1.00 . A C . 21 LYS H 1 1
7 11180 1 1 21 LYS HA H 33.615 8.193 18.731 1.00 . A C . 21 LYS HA 1 1
7 11181 1 1 21 LYS HB2 H 33.969 5.797 18.877 1.00 . A C . 21 LYS HB2 1 1
7 11182 1 1 21 LYS HB3 H 35.711 6.021 19.016 1.00 . A C . 21 LYS HB3 1 1
7 11183 1 1 21 LYS HD2 H 33.513 4.978 21.683 1.00 . A C . 21 LYS HD2 1 1
7 11184 1 1 21 LYS HD3 H 34.836 4.447 20.643 1.00 . A C . 21 LYS HD3 1 1
7 11185 1 1 21 LYS HE2 H 35.171 5.853 23.309 1.00 . A C . 21 LYS HE2 1 1
7 11186 1 1 21 LYS HE3 H 35.381 4.122 23.037 1.00 . A C . 21 LYS HE3 1 1
7 11187 1 1 21 LYS HG2 H 35.469 7.094 21.168 1.00 . A C . 21 LYS HG2 1 1
7 11188 1 1 21 LYS HG3 H 33.712 7.124 21.006 1.00 . A C . 21 LYS HG3 1 1
7 11189 1 1 21 LYS HZ1 H 37.448 4.527 22.407 1.00 . A C . 21 LYS HZ1 1 1
7 11190 1 1 21 LYS HZ2 H 37.223 6.201 22.592 1.00 . A C . 21 LYS HZ2 1 1
7 11191 1 1 21 LYS HZ3 H 36.874 5.452 21.107 1.00 . A C . 21 LYS HZ3 1 1
7 11192 1 1 21 LYS N N 34.884 7.688 17.160 1.00 . A C . 21 LYS N 1 1
7 11193 1 1 21 LYS NZ N 36.856 5.337 22.140 1.00 . A C . 21 LYS NZ 1 1
7 11194 1 1 21 LYS O O 35.199 9.696 19.964 1.00 . A C . 21 LYS O 1 1
7 11195 1 1 22 ALA C C 37.673 10.958 18.990 1.00 . A C . 22 ALA C 1 1
7 11196 1 1 22 ALA CA C 37.898 9.532 19.489 1.00 . A C . 22 ALA CA 1 1
7 11197 1 1 22 ALA CB C 39.299 9.067 19.090 1.00 . A C . 22 ALA CB 1 1
7 11198 1 1 22 ALA H H 37.165 7.907 18.334 1.00 . A C . 22 ALA H 1 1
7 11199 1 1 22 ALA HA H 37.819 9.523 20.565 1.00 . A C . 22 ALA HA 1 1
7 11200 1 1 22 ALA HB1 H 39.957 9.922 19.023 1.00 . A C . 22 ALA HB1 1 1
7 11201 1 1 22 ALA HB2 H 39.254 8.571 18.131 1.00 . A C . 22 ALA HB2 1 1
7 11202 1 1 22 ALA HB3 H 39.675 8.381 19.833 1.00 . A C . 22 ALA HB3 1 1
7 11203 1 1 22 ALA N N 36.890 8.633 18.933 1.00 . A C . 22 ALA N 1 1
7 11204 1 1 22 ALA O O 37.792 11.923 19.747 1.00 . A C . 22 ALA O 1 1
7 11205 1 1 23 ALA C C 35.914 13.065 17.752 1.00 . A C . 23 ALA C 1 1
7 11206 1 1 23 ALA CA C 37.106 12.379 17.101 1.00 . A C . 23 ALA CA 1 1
7 11207 1 1 23 ALA CB C 36.845 12.215 15.603 1.00 . A C . 23 ALA CB 1 1
7 11208 1 1 23 ALA H H 37.269 10.273 17.159 1.00 . A C . 23 ALA H 1 1
7 11209 1 1 23 ALA HA H 37.979 12.998 17.234 1.00 . A C . 23 ALA HA 1 1
7 11210 1 1 23 ALA HB1 H 36.289 11.307 15.431 1.00 . A C . 23 ALA HB1 1 1
7 11211 1 1 23 ALA HB2 H 37.786 12.167 15.077 1.00 . A C . 23 ALA HB2 1 1
7 11212 1 1 23 ALA HB3 H 36.275 13.060 15.243 1.00 . A C . 23 ALA HB3 1 1
7 11213 1 1 23 ALA N N 37.348 11.077 17.708 1.00 . A C . 23 ALA N 1 1
7 11214 1 1 23 ALA O O 35.928 14.274 17.966 1.00 . A C . 23 ALA O 1 1
7 11215 1 1 24 PHE C C 34.028 13.480 20.009 1.00 . A C . 24 PHE C 1 1
7 11216 1 1 24 PHE CA C 33.684 12.850 18.663 1.00 . A C . 24 PHE CA 1 1
7 11217 1 1 24 PHE CB C 32.625 11.762 18.854 1.00 . A C . 24 PHE CB 1 1
7 11218 1 1 24 PHE CD1 C 30.457 12.885 18.245 1.00 . A C . 24 PHE CD1 1 1
7 11219 1 1 24 PHE CD2 C 30.950 12.514 20.592 1.00 . A C . 24 PHE CD2 1 1
7 11220 1 1 24 PHE CE1 C 29.239 13.478 18.594 1.00 . A C . 24 PHE CE1 1 1
7 11221 1 1 24 PHE CE2 C 29.729 13.109 20.938 1.00 . A C . 24 PHE CE2 1 1
7 11222 1 1 24 PHE CG C 31.313 12.402 19.243 1.00 . A C . 24 PHE CG 1 1
7 11223 1 1 24 PHE CZ C 28.875 13.589 19.938 1.00 . A C . 24 PHE CZ 1 1
7 11224 1 1 24 PHE H H 34.916 11.329 17.851 1.00 . A C . 24 PHE H 1 1
7 11225 1 1 24 PHE HA H 33.284 13.613 18.012 1.00 . A C . 24 PHE HA 1 1
7 11226 1 1 24 PHE HB2 H 32.499 11.214 17.931 1.00 . A C . 24 PHE HB2 1 1
7 11227 1 1 24 PHE HB3 H 32.941 11.085 19.635 1.00 . A C . 24 PHE HB3 1 1
7 11228 1 1 24 PHE HD1 H 30.737 12.798 17.207 1.00 . A C . 24 PHE HD1 1 1
7 11229 1 1 24 PHE HD2 H 31.609 12.144 21.363 1.00 . A C . 24 PHE HD2 1 1
7 11230 1 1 24 PHE HE1 H 28.578 13.851 17.826 1.00 . A C . 24 PHE HE1 1 1
7 11231 1 1 24 PHE HE2 H 29.445 13.197 21.977 1.00 . A C . 24 PHE HE2 1 1
7 11232 1 1 24 PHE HZ H 27.936 14.045 20.204 1.00 . A C . 24 PHE HZ 1 1
7 11233 1 1 24 PHE N N 34.879 12.290 18.052 1.00 . A C . 24 PHE N 1 1
7 11234 1 1 24 PHE O O 33.549 14.566 20.332 1.00 . A C . 24 PHE O 1 1
7 11235 1 1 25 ASP C C 35.962 14.644 21.956 1.00 . A C . 25 ASP C 1 1
7 11236 1 1 25 ASP CA C 35.259 13.299 22.098 1.00 . A C . 25 ASP CA 1 1
7 11237 1 1 25 ASP CB C 36.198 12.300 22.778 1.00 . A C . 25 ASP CB 1 1
7 11238 1 1 25 ASP CG C 36.455 12.715 24.223 1.00 . A C . 25 ASP CG 1 1
7 11239 1 1 25 ASP H H 35.213 11.932 20.477 1.00 . A C . 25 ASP H 1 1
7 11240 1 1 25 ASP HA H 34.378 13.425 22.709 1.00 . A C . 25 ASP HA 1 1
7 11241 1 1 25 ASP HB2 H 35.748 11.318 22.761 1.00 . A C . 25 ASP HB2 1 1
7 11242 1 1 25 ASP HB3 H 37.137 12.271 22.243 1.00 . A C . 25 ASP HB3 1 1
7 11243 1 1 25 ASP N N 34.861 12.792 20.789 1.00 . A C . 25 ASP N 1 1
7 11244 1 1 25 ASP O O 35.690 15.581 22.702 1.00 . A C . 25 ASP O 1 1
7 11245 1 1 25 ASP OD1 O 35.670 13.489 24.744 1.00 . A C . 25 ASP OD1 1 1
7 11246 1 1 25 ASP OD2 O 37.432 12.253 24.787 1.00 . A C . 25 ASP OD2 1 1
7 11247 1 1 26 ILE C C 36.617 17.043 20.234 1.00 . A C . 26 ILE C 1 1
7 11248 1 1 26 ILE CA C 37.575 15.972 20.748 1.00 . A C . 26 ILE CA 1 1
7 11249 1 1 26 ILE CB C 38.687 15.734 19.741 1.00 . A C . 26 ILE CB 1 1
7 11250 1 1 26 ILE CD1 C 40.717 14.352 19.302 1.00 . A C . 26 ILE CD1 1 1
7 11251 1 1 26 ILE CG1 C 39.743 14.829 20.375 1.00 . A C . 26 ILE CG1 1 1
7 11252 1 1 26 ILE CG2 C 39.309 17.072 19.371 1.00 . A C . 26 ILE CG2 1 1
7 11253 1 1 26 ILE H H 37.040 13.968 20.412 1.00 . A C . 26 ILE H 1 1
7 11254 1 1 26 ILE HA H 38.015 16.306 21.674 1.00 . A C . 26 ILE HA 1 1
7 11255 1 1 26 ILE HB H 38.283 15.262 18.857 1.00 . A C . 26 ILE HB 1 1
7 11256 1 1 26 ILE HD11 H 40.686 15.032 18.464 1.00 . A C . 26 ILE HD11 1 1
7 11257 1 1 26 ILE HD12 H 40.434 13.363 18.976 1.00 . A C . 26 ILE HD12 1 1
7 11258 1 1 26 ILE HD13 H 41.716 14.326 19.709 1.00 . A C . 26 ILE HD13 1 1
7 11259 1 1 26 ILE HG12 H 40.282 15.380 21.134 1.00 . A C . 26 ILE HG12 1 1
7 11260 1 1 26 ILE HG13 H 39.262 13.974 20.826 1.00 . A C . 26 ILE HG13 1 1
7 11261 1 1 26 ILE HG21 H 39.273 17.729 20.227 1.00 . A C . 26 ILE HG21 1 1
7 11262 1 1 26 ILE HG22 H 38.752 17.511 18.559 1.00 . A C . 26 ILE HG22 1 1
7 11263 1 1 26 ILE HG23 H 40.333 16.924 19.070 1.00 . A C . 26 ILE HG23 1 1
7 11264 1 1 26 ILE N N 36.863 14.736 20.987 1.00 . A C . 26 ILE N 1 1
7 11265 1 1 26 ILE O O 36.689 18.206 20.628 1.00 . A C . 26 ILE O 1 1
7 11266 1 1 27 PHE C C 33.934 18.241 19.858 1.00 . A C . 27 PHE C 1 1
7 11267 1 1 27 PHE CA C 34.754 17.564 18.764 1.00 . A C . 27 PHE CA 1 1
7 11268 1 1 27 PHE CB C 33.810 16.810 17.829 1.00 . A C . 27 PHE CB 1 1
7 11269 1 1 27 PHE CD1 C 33.046 18.822 16.523 1.00 . A C . 27 PHE CD1 1 1
7 11270 1 1 27 PHE CD2 C 34.160 17.019 15.345 1.00 . A C . 27 PHE CD2 1 1
7 11271 1 1 27 PHE CE1 C 32.915 19.527 15.320 1.00 . A C . 27 PHE CE1 1 1
7 11272 1 1 27 PHE CE2 C 34.030 17.723 14.144 1.00 . A C . 27 PHE CE2 1 1
7 11273 1 1 27 PHE CG C 33.668 17.569 16.534 1.00 . A C . 27 PHE CG 1 1
7 11274 1 1 27 PHE CZ C 33.407 18.977 14.130 1.00 . A C . 27 PHE CZ 1 1
7 11275 1 1 27 PHE H H 35.719 15.702 19.055 1.00 . A C . 27 PHE H 1 1
7 11276 1 1 27 PHE HA H 35.277 18.319 18.196 1.00 . A C . 27 PHE HA 1 1
7 11277 1 1 27 PHE HB2 H 34.207 15.828 17.631 1.00 . A C . 27 PHE HB2 1 1
7 11278 1 1 27 PHE HB3 H 32.841 16.717 18.297 1.00 . A C . 27 PHE HB3 1 1
7 11279 1 1 27 PHE HD1 H 32.667 19.246 17.442 1.00 . A C . 27 PHE HD1 1 1
7 11280 1 1 27 PHE HD2 H 34.641 16.053 15.353 1.00 . A C . 27 PHE HD2 1 1
7 11281 1 1 27 PHE HE1 H 32.434 20.494 15.311 1.00 . A C . 27 PHE HE1 1 1
7 11282 1 1 27 PHE HE2 H 34.408 17.299 13.225 1.00 . A C . 27 PHE HE2 1 1
7 11283 1 1 27 PHE HZ H 33.306 19.519 13.203 1.00 . A C . 27 PHE HZ 1 1
7 11284 1 1 27 PHE N N 35.722 16.639 19.340 1.00 . A C . 27 PHE N 1 1
7 11285 1 1 27 PHE O O 33.656 19.437 19.784 1.00 . A C . 27 PHE O 1 1
7 11286 1 1 28 VAL C C 33.633 18.564 23.075 1.00 . A C . 28 VAL C 1 1
7 11287 1 1 28 VAL CA C 32.740 18.022 21.960 1.00 . A C . 28 VAL CA 1 1
7 11288 1 1 28 VAL CB C 31.786 16.963 22.530 1.00 . A C . 28 VAL CB 1 1
7 11289 1 1 28 VAL CG1 C 30.871 16.439 21.425 1.00 . A C . 28 VAL CG1 1 1
7 11290 1 1 28 VAL CG2 C 32.582 15.798 23.121 1.00 . A C . 28 VAL CG2 1 1
7 11291 1 1 28 VAL H H 33.781 16.520 20.878 1.00 . A C . 28 VAL H 1 1
7 11292 1 1 28 VAL HA H 32.148 18.836 21.570 1.00 . A C . 28 VAL HA 1 1
7 11293 1 1 28 VAL HB H 31.184 17.413 23.304 1.00 . A C . 28 VAL HB 1 1
7 11294 1 1 28 VAL HG11 H 30.466 15.485 21.718 1.00 . A C . 28 VAL HG11 1 1
7 11295 1 1 28 VAL HG12 H 31.434 16.325 20.511 1.00 . A C . 28 VAL HG12 1 1
7 11296 1 1 28 VAL HG13 H 30.064 17.138 21.266 1.00 . A C . 28 VAL HG13 1 1
7 11297 1 1 28 VAL HG21 H 33.383 15.534 22.453 1.00 . A C . 28 VAL HG21 1 1
7 11298 1 1 28 VAL HG22 H 31.932 14.949 23.253 1.00 . A C . 28 VAL HG22 1 1
7 11299 1 1 28 VAL HG23 H 32.990 16.088 24.078 1.00 . A C . 28 VAL HG23 1 1
7 11300 1 1 28 VAL N N 33.539 17.470 20.870 1.00 . A C . 28 VAL N 1 1
7 11301 1 1 28 VAL O O 33.237 18.581 24.241 1.00 . A C . 28 VAL O 1 1
7 11302 1 1 29 LEU C C 35.069 20.470 24.682 1.00 . A C . 29 LEU C 1 1
7 11303 1 1 29 LEU CA C 35.774 19.544 23.690 1.00 . A C . 29 LEU CA 1 1
7 11304 1 1 29 LEU CB C 36.893 20.307 22.974 1.00 . A C . 29 LEU CB 1 1
7 11305 1 1 29 LEU CD1 C 36.499 22.772 22.891 1.00 . A C . 29 LEU CD1 1 1
7 11306 1 1 29 LEU CD2 C 37.000 21.515 20.794 1.00 . A C . 29 LEU CD2 1 1
7 11307 1 1 29 LEU CG C 36.298 21.451 22.152 1.00 . A C . 29 LEU CG 1 1
7 11308 1 1 29 LEU H H 35.097 18.965 21.767 1.00 . A C . 29 LEU H 1 1
7 11309 1 1 29 LEU HA H 36.217 18.732 24.233 1.00 . A C . 29 LEU HA 1 1
7 11310 1 1 29 LEU HB2 H 37.580 20.707 23.706 1.00 . A C . 29 LEU HB2 1 1
7 11311 1 1 29 LEU HB3 H 37.425 19.635 22.320 1.00 . A C . 29 LEU HB3 1 1
7 11312 1 1 29 LEU HD11 H 36.300 22.629 23.943 1.00 . A C . 29 LEU HD11 1 1
7 11313 1 1 29 LEU HD12 H 35.823 23.513 22.494 1.00 . A C . 29 LEU HD12 1 1
7 11314 1 1 29 LEU HD13 H 37.518 23.106 22.759 1.00 . A C . 29 LEU HD13 1 1
7 11315 1 1 29 LEU HD21 H 36.698 20.667 20.196 1.00 . A C . 29 LEU HD21 1 1
7 11316 1 1 29 LEU HD22 H 38.068 21.490 20.941 1.00 . A C . 29 LEU HD22 1 1
7 11317 1 1 29 LEU HD23 H 36.723 22.429 20.289 1.00 . A C . 29 LEU HD23 1 1
7 11318 1 1 29 LEU HG H 35.245 21.277 22.002 1.00 . A C . 29 LEU HG 1 1
7 11319 1 1 29 LEU N N 34.834 19.004 22.711 1.00 . A C . 29 LEU N 1 1
7 11320 1 1 29 LEU O O 35.354 20.438 25.878 1.00 . A C . 29 LEU O 1 1
7 11321 1 1 30 GLY C C 31.988 21.844 25.237 1.00 . A C . 30 GLY C 1 1
7 11322 1 1 30 GLY CA C 33.442 22.253 25.028 1.00 . A C . 30 GLY CA 1 1
7 11323 1 1 30 GLY H H 33.981 21.294 23.216 1.00 . A C . 30 GLY H 1 1
7 11324 1 1 30 GLY HA2 H 33.934 22.305 25.990 1.00 . A C . 30 GLY HA2 1 1
7 11325 1 1 30 GLY HA3 H 33.469 23.231 24.568 1.00 . A C . 30 GLY HA3 1 1
7 11326 1 1 30 GLY N N 34.162 21.307 24.177 1.00 . A C . 30 GLY N 1 1
7 11327 1 1 30 GLY O O 31.172 22.657 25.677 1.00 . A C . 30 GLY O 1 1
7 11328 1 1 31 ALA C C 30.297 18.845 25.951 1.00 . A C . 31 ALA C 1 1
7 11329 1 1 31 ALA CA C 30.308 20.099 25.084 1.00 . A C . 31 ALA CA 1 1
7 11330 1 1 31 ALA CB C 29.696 19.793 23.718 1.00 . A C . 31 ALA CB 1 1
7 11331 1 1 31 ALA H H 32.360 19.991 24.579 1.00 . A C . 31 ALA H 1 1
7 11332 1 1 31 ALA HA H 29.710 20.856 25.568 1.00 . A C . 31 ALA HA 1 1
7 11333 1 1 31 ALA HB1 H 30.480 19.702 22.985 1.00 . A C . 31 ALA HB1 1 1
7 11334 1 1 31 ALA HB2 H 29.031 20.594 23.435 1.00 . A C . 31 ALA HB2 1 1
7 11335 1 1 31 ALA HB3 H 29.142 18.869 23.770 1.00 . A C . 31 ALA HB3 1 1
7 11336 1 1 31 ALA N N 31.669 20.593 24.921 1.00 . A C . 31 ALA N 1 1
7 11337 1 1 31 ALA O O 30.324 17.722 25.451 1.00 . A C . 31 ALA O 1 1
7 11338 1 1 32 GLU C C 28.940 17.149 28.046 1.00 . A C . 32 GLU C 1 1
7 11339 1 1 32 GLU CA C 30.222 17.946 28.201 1.00 . A C . 32 GLU CA 1 1
7 11340 1 1 32 GLU CB C 30.332 18.492 29.620 1.00 . A C . 32 GLU CB 1 1
7 11341 1 1 32 GLU CD C 29.303 20.043 31.286 1.00 . A C . 32 GLU CD 1 1
7 11342 1 1 32 GLU CG C 29.108 19.353 29.940 1.00 . A C . 32 GLU CG 1 1
7 11343 1 1 32 GLU H H 30.216 19.973 27.590 1.00 . A C . 32 GLU H 1 1
7 11344 1 1 32 GLU HA H 31.057 17.301 28.006 1.00 . A C . 32 GLU HA 1 1
7 11345 1 1 32 GLU HB2 H 30.386 17.670 30.317 1.00 . A C . 32 GLU HB2 1 1
7 11346 1 1 32 GLU HB3 H 31.221 19.094 29.701 1.00 . A C . 32 GLU HB3 1 1
7 11347 1 1 32 GLU HG2 H 28.980 20.097 29.168 1.00 . A C . 32 GLU HG2 1 1
7 11348 1 1 32 GLU HG3 H 28.228 18.727 29.987 1.00 . A C . 32 GLU HG3 1 1
7 11349 1 1 32 GLU N N 30.246 19.053 27.256 1.00 . A C . 32 GLU N 1 1
7 11350 1 1 32 GLU O O 28.865 15.972 28.403 1.00 . A C . 32 GLU O 1 1
7 11351 1 1 32 GLU OE1 O 30.366 19.879 31.863 1.00 . A C . 32 GLU OE1 1 1
7 11352 1 1 32 GLU OE2 O 28.390 20.725 31.719 1.00 . A C . 32 GLU OE2 1 1
7 11353 1 1 33 ASP C C 26.752 16.127 26.172 1.00 . A C . 33 ASP C 1 1
7 11354 1 1 33 ASP CA C 26.648 17.172 27.280 1.00 . A C . 33 ASP CA 1 1
7 11355 1 1 33 ASP CB C 25.603 18.224 26.908 1.00 . A C . 33 ASP CB 1 1
7 11356 1 1 33 ASP CG C 25.259 19.070 28.129 1.00 . A C . 33 ASP CG 1 1
7 11357 1 1 33 ASP H H 28.074 18.737 27.239 1.00 . A C . 33 ASP H 1 1
7 11358 1 1 33 ASP HA H 26.338 16.683 28.190 1.00 . A C . 33 ASP HA 1 1
7 11359 1 1 33 ASP HB2 H 25.998 18.862 26.130 1.00 . A C . 33 ASP HB2 1 1
7 11360 1 1 33 ASP HB3 H 24.710 17.733 26.550 1.00 . A C . 33 ASP HB3 1 1
7 11361 1 1 33 ASP N N 27.938 17.806 27.501 1.00 . A C . 33 ASP N 1 1
7 11362 1 1 33 ASP O O 25.887 15.259 26.043 1.00 . A C . 33 ASP O 1 1
7 11363 1 1 33 ASP OD1 O 25.631 18.678 29.222 1.00 . A C . 33 ASP OD1 1 1
7 11364 1 1 33 ASP OD2 O 24.626 20.098 27.953 1.00 . A C . 33 ASP OD2 1 1
7 11365 1 1 34 GLY C C 27.242 15.702 23.048 1.00 . A C . 34 GLY C 1 1
7 11366 1 1 34 GLY CA C 28.006 15.263 24.286 1.00 . A C . 34 GLY CA 1 1
7 11367 1 1 34 GLY H H 28.475 16.923 25.514 1.00 . A C . 34 GLY H 1 1
7 11368 1 1 34 GLY HA2 H 29.059 15.196 24.053 1.00 . A C . 34 GLY HA2 1 1
7 11369 1 1 34 GLY HA3 H 27.648 14.292 24.594 1.00 . A C . 34 GLY HA3 1 1
7 11370 1 1 34 GLY N N 27.814 16.211 25.374 1.00 . A C . 34 GLY N 1 1
7 11371 1 1 34 GLY O O 26.994 14.903 22.147 1.00 . A C . 34 GLY O 1 1
7 11372 1 1 35 CYS C C 26.943 18.637 21.208 1.00 . A C . 35 CYS C 1 1
7 11373 1 1 35 CYS CA C 26.137 17.526 21.874 1.00 . A C . 35 CYS CA 1 1
7 11374 1 1 35 CYS CB C 24.783 18.074 22.335 1.00 . A C . 35 CYS CB 1 1
7 11375 1 1 35 CYS H H 27.103 17.565 23.767 1.00 . A C . 35 CYS H 1 1
7 11376 1 1 35 CYS HA H 25.969 16.738 21.155 1.00 . A C . 35 CYS HA 1 1
7 11377 1 1 35 CYS HB2 H 24.940 18.838 23.082 1.00 . A C . 35 CYS HB2 1 1
7 11378 1 1 35 CYS HB3 H 24.260 18.497 21.491 1.00 . A C . 35 CYS HB3 1 1
7 11379 1 1 35 CYS HG H 23.329 17.077 23.807 1.00 . A C . 35 CYS HG 1 1
7 11380 1 1 35 CYS N N 26.872 16.979 23.012 1.00 . A C . 35 CYS N 1 1
7 11381 1 1 35 CYS O O 27.634 19.403 21.882 1.00 . A C . 35 CYS O 1 1
7 11382 1 1 35 CYS SG S 23.798 16.730 23.043 1.00 . A C . 35 CYS SG 1 1
7 11383 1 1 36 ILE C C 26.618 20.679 18.458 1.00 . A C . 36 ILE C 1 1
7 11384 1 1 36 ILE CA C 27.595 19.720 19.128 1.00 . A C . 36 ILE CA 1 1
7 11385 1 1 36 ILE CB C 28.446 19.032 18.055 1.00 . A C . 36 ILE CB 1 1
7 11386 1 1 36 ILE CD1 C 30.025 17.142 17.629 1.00 . A C . 36 ILE CD1 1 1
7 11387 1 1 36 ILE CG1 C 29.356 17.991 18.712 1.00 . A C . 36 ILE CG1 1 1
7 11388 1 1 36 ILE CG2 C 29.314 20.071 17.336 1.00 . A C . 36 ILE CG2 1 1
7 11389 1 1 36 ILE H H 26.300 18.062 19.399 1.00 . A C . 36 ILE H 1 1
7 11390 1 1 36 ILE HA H 28.242 20.279 19.793 1.00 . A C . 36 ILE HA 1 1
7 11391 1 1 36 ILE HB H 27.800 18.547 17.340 1.00 . A C . 36 ILE HB 1 1
7 11392 1 1 36 ILE HD11 H 30.735 17.745 17.085 1.00 . A C . 36 ILE HD11 1 1
7 11393 1 1 36 ILE HD12 H 29.272 16.770 16.948 1.00 . A C . 36 ILE HD12 1 1
7 11394 1 1 36 ILE HD13 H 30.536 16.310 18.088 1.00 . A C . 36 ILE HD13 1 1
7 11395 1 1 36 ILE HG12 H 30.113 18.490 19.302 1.00 . A C . 36 ILE HG12 1 1
7 11396 1 1 36 ILE HG13 H 28.766 17.350 19.350 1.00 . A C . 36 ILE HG13 1 1
7 11397 1 1 36 ILE HG21 H 29.917 19.577 16.587 1.00 . A C . 36 ILE HG21 1 1
7 11398 1 1 36 ILE HG22 H 29.959 20.559 18.052 1.00 . A C . 36 ILE HG22 1 1
7 11399 1 1 36 ILE HG23 H 28.681 20.806 16.863 1.00 . A C . 36 ILE HG23 1 1
7 11400 1 1 36 ILE N N 26.859 18.709 19.882 1.00 . A C . 36 ILE N 1 1
7 11401 1 1 36 ILE O O 25.744 20.258 17.700 1.00 . A C . 36 ILE O 1 1
7 11402 1 1 37 SER C C 26.735 24.147 17.653 1.00 . A C . 37 SER C 1 1
7 11403 1 1 37 SER CA C 25.902 22.977 18.161 1.00 . A C . 37 SER CA 1 1
7 11404 1 1 37 SER CB C 24.893 23.465 19.201 1.00 . A C . 37 SER CB 1 1
7 11405 1 1 37 SER H H 27.490 22.240 19.352 1.00 . A C . 37 SER H 1 1
7 11406 1 1 37 SER HA H 25.366 22.543 17.330 1.00 . A C . 37 SER HA 1 1
7 11407 1 1 37 SER HB2 H 25.361 24.175 19.857 1.00 . A C . 37 SER HB2 1 1
7 11408 1 1 37 SER HB3 H 24.063 23.940 18.697 1.00 . A C . 37 SER HB3 1 1
7 11409 1 1 37 SER HG H 25.197 21.865 20.263 1.00 . A C . 37 SER HG 1 1
7 11410 1 1 37 SER N N 26.774 21.965 18.742 1.00 . A C . 37 SER N 1 1
7 11411 1 1 37 SER O O 27.957 24.047 17.552 1.00 . A C . 37 SER O 1 1
7 11412 1 1 37 SER OG O 24.431 22.357 19.959 1.00 . A C . 37 SER OG 1 1
7 11413 1 1 38 THR C C 27.696 26.984 17.906 1.00 . A C . 38 THR C 1 1
7 11414 1 1 38 THR CA C 26.776 26.415 16.828 1.00 . A C . 38 THR CA 1 1
7 11415 1 1 38 THR CB C 25.760 27.472 16.398 1.00 . A C . 38 THR CB 1 1
7 11416 1 1 38 THR CG2 C 24.875 26.912 15.280 1.00 . A C . 38 THR CG2 1 1
7 11417 1 1 38 THR H H 25.100 25.276 17.419 1.00 . A C . 38 THR H 1 1
7 11418 1 1 38 THR HA H 27.370 26.133 15.973 1.00 . A C . 38 THR HA 1 1
7 11419 1 1 38 THR HB H 26.278 28.342 16.037 1.00 . A C . 38 THR HB 1 1
7 11420 1 1 38 THR HG1 H 24.954 27.090 18.127 1.00 . A C . 38 THR HG1 1 1
7 11421 1 1 38 THR HG21 H 25.332 26.029 14.863 1.00 . A C . 38 THR HG21 1 1
7 11422 1 1 38 THR HG22 H 24.761 27.655 14.504 1.00 . A C . 38 THR HG22 1 1
7 11423 1 1 38 THR HG23 H 23.905 26.659 15.682 1.00 . A C . 38 THR HG23 1 1
7 11424 1 1 38 THR N N 26.074 25.247 17.327 1.00 . A C . 38 THR N 1 1
7 11425 1 1 38 THR O O 28.708 27.617 17.600 1.00 . A C . 38 THR O 1 1
7 11426 1 1 38 THR OG1 O 24.952 27.827 17.511 1.00 . A C . 38 THR OG1 1 1
7 11427 1 1 39 LYS C C 29.537 26.634 20.272 1.00 . A C . 39 LYS C 1 1
7 11428 1 1 39 LYS CA C 28.141 27.257 20.283 1.00 . A C . 39 LYS CA 1 1
7 11429 1 1 39 LYS CB C 27.438 26.925 21.601 1.00 . A C . 39 LYS CB 1 1
7 11430 1 1 39 LYS CD C 26.577 25.040 22.999 1.00 . A C . 39 LYS CD 1 1
7 11431 1 1 39 LYS CE C 26.660 23.533 23.242 1.00 . A C . 39 LYS CE 1 1
7 11432 1 1 39 LYS CG C 27.519 25.418 21.857 1.00 . A C . 39 LYS CG 1 1
7 11433 1 1 39 LYS H H 26.523 26.248 19.353 1.00 . A C . 39 LYS H 1 1
7 11434 1 1 39 LYS HA H 28.232 28.329 20.198 1.00 . A C . 39 LYS HA 1 1
7 11435 1 1 39 LYS HB2 H 27.921 27.455 22.410 1.00 . A C . 39 LYS HB2 1 1
7 11436 1 1 39 LYS HB3 H 26.402 27.222 21.543 1.00 . A C . 39 LYS HB3 1 1
7 11437 1 1 39 LYS HD2 H 26.868 25.568 23.896 1.00 . A C . 39 LYS HD2 1 1
7 11438 1 1 39 LYS HD3 H 25.565 25.305 22.736 1.00 . A C . 39 LYS HD3 1 1
7 11439 1 1 39 LYS HE2 H 26.461 23.008 22.320 1.00 . A C . 39 LYS HE2 1 1
7 11440 1 1 39 LYS HE3 H 27.648 23.280 23.595 1.00 . A C . 39 LYS HE3 1 1
7 11441 1 1 39 LYS HG2 H 27.241 24.886 20.964 1.00 . A C . 39 LYS HG2 1 1
7 11442 1 1 39 LYS HG3 H 28.528 25.152 22.132 1.00 . A C . 39 LYS HG3 1 1
7 11443 1 1 39 LYS HZ1 H 24.721 23.038 23.813 1.00 . A C . 39 LYS HZ1 1 1
7 11444 1 1 39 LYS HZ2 H 25.601 23.871 25.002 1.00 . A C . 39 LYS HZ2 1 1
7 11445 1 1 39 LYS HZ3 H 25.926 22.233 24.693 1.00 . A C . 39 LYS HZ3 1 1
7 11446 1 1 39 LYS N N 27.340 26.757 19.169 1.00 . A C . 39 LYS N 1 1
7 11447 1 1 39 LYS NZ N 25.651 23.139 24.266 1.00 . A C . 39 LYS NZ 1 1
7 11448 1 1 39 LYS O O 30.529 27.317 20.524 1.00 . A C . 39 LYS O 1 1
7 11449 1 1 40 GLU C C 31.554 24.833 18.566 1.00 . A C . 40 GLU C 1 1
7 11450 1 1 40 GLU CA C 30.892 24.643 19.928 1.00 . A C . 40 GLU CA 1 1
7 11451 1 1 40 GLU CB C 30.693 23.150 20.194 1.00 . A C . 40 GLU CB 1 1
7 11452 1 1 40 GLU CD C 30.889 23.430 22.678 1.00 . A C . 40 GLU CD 1 1
7 11453 1 1 40 GLU CG C 31.473 22.743 21.448 1.00 . A C . 40 GLU CG 1 1
7 11454 1 1 40 GLU H H 28.785 24.833 19.778 1.00 . A C . 40 GLU H 1 1
7 11455 1 1 40 GLU HA H 31.537 25.053 20.691 1.00 . A C . 40 GLU HA 1 1
7 11456 1 1 40 GLU HB2 H 29.642 22.948 20.340 1.00 . A C . 40 GLU HB2 1 1
7 11457 1 1 40 GLU HB3 H 31.055 22.583 19.348 1.00 . A C . 40 GLU HB3 1 1
7 11458 1 1 40 GLU HG2 H 31.409 21.671 21.573 1.00 . A C . 40 GLU HG2 1 1
7 11459 1 1 40 GLU HG3 H 32.508 23.028 21.336 1.00 . A C . 40 GLU HG3 1 1
7 11460 1 1 40 GLU N N 29.607 25.335 19.974 1.00 . A C . 40 GLU N 1 1
7 11461 1 1 40 GLU O O 32.776 24.987 18.468 1.00 . A C . 40 GLU O 1 1
7 11462 1 1 40 GLU OE1 O 29.992 22.862 23.280 1.00 . A C . 40 GLU OE1 1 1
7 11463 1 1 40 GLU OE2 O 31.344 24.515 23.000 1.00 . A C . 40 GLU OE2 1 1
7 11464 1 1 41 LEU C C 31.980 26.321 16.036 1.00 . A C . 41 LEU C 1 1
7 11465 1 1 41 LEU CA C 31.257 24.983 16.162 1.00 . A C . 41 LEU CA 1 1
7 11466 1 1 41 LEU CB C 30.113 24.905 15.142 1.00 . A C . 41 LEU CB 1 1
7 11467 1 1 41 LEU CD1 C 30.099 22.417 14.770 1.00 . A C . 41 LEU CD1 1 1
7 11468 1 1 41 LEU CD2 C 29.433 23.958 12.931 1.00 . A C . 41 LEU CD2 1 1
7 11469 1 1 41 LEU CG C 30.369 23.780 14.126 1.00 . A C . 41 LEU CG 1 1
7 11470 1 1 41 LEU H H 29.780 24.684 17.649 1.00 . A C . 41 LEU H 1 1
7 11471 1 1 41 LEU HA H 31.955 24.192 15.969 1.00 . A C . 41 LEU HA 1 1
7 11472 1 1 41 LEU HB2 H 29.189 24.710 15.662 1.00 . A C . 41 LEU HB2 1 1
7 11473 1 1 41 LEU HB3 H 30.036 25.845 14.618 1.00 . A C . 41 LEU HB3 1 1
7 11474 1 1 41 LEU HD11 H 29.118 22.421 15.219 1.00 . A C . 41 LEU HD11 1 1
7 11475 1 1 41 LEU HD12 H 30.839 22.216 15.527 1.00 . A C . 41 LEU HD12 1 1
7 11476 1 1 41 LEU HD13 H 30.141 21.650 14.014 1.00 . A C . 41 LEU HD13 1 1
7 11477 1 1 41 LEU HD21 H 28.410 23.853 13.258 1.00 . A C . 41 LEU HD21 1 1
7 11478 1 1 41 LEU HD22 H 29.652 23.207 12.186 1.00 . A C . 41 LEU HD22 1 1
7 11479 1 1 41 LEU HD23 H 29.575 24.941 12.503 1.00 . A C . 41 LEU HD23 1 1
7 11480 1 1 41 LEU HG H 31.394 23.824 13.787 1.00 . A C . 41 LEU HG 1 1
7 11481 1 1 41 LEU N N 30.740 24.816 17.514 1.00 . A C . 41 LEU N 1 1
7 11482 1 1 41 LEU O O 32.852 26.488 15.183 1.00 . A C . 41 LEU O 1 1
7 11483 1 1 42 GLY C C 33.747 28.467 17.110 1.00 . A C . 42 GLY C 1 1
7 11484 1 1 42 GLY CA C 32.240 28.584 16.882 1.00 . A C . 42 GLY CA 1 1
7 11485 1 1 42 GLY H H 30.916 27.077 17.553 1.00 . A C . 42 GLY H 1 1
7 11486 1 1 42 GLY HA2 H 32.058 29.049 15.927 1.00 . A C . 42 GLY HA2 1 1
7 11487 1 1 42 GLY HA3 H 31.810 29.191 17.662 1.00 . A C . 42 GLY HA3 1 1
7 11488 1 1 42 GLY N N 31.617 27.268 16.896 1.00 . A C . 42 GLY N 1 1
7 11489 1 1 42 GLY O O 34.531 29.239 16.560 1.00 . A C . 42 GLY O 1 1
7 11490 1 1 43 LYS C C 36.206 26.415 17.152 1.00 . A C . 43 LYS C 1 1
7 11491 1 1 43 LYS CA C 35.560 27.292 18.221 1.00 . A C . 43 LYS CA 1 1
7 11492 1 1 43 LYS CB C 35.723 26.637 19.591 1.00 . A C . 43 LYS CB 1 1
7 11493 1 1 43 LYS CD C 35.544 26.999 22.058 1.00 . A C . 43 LYS CD 1 1
7 11494 1 1 43 LYS CE C 35.489 28.067 23.154 1.00 . A C . 43 LYS CE 1 1
7 11495 1 1 43 LYS CG C 35.428 27.664 20.685 1.00 . A C . 43 LYS CG 1 1
7 11496 1 1 43 LYS H H 33.479 26.913 18.346 1.00 . A C . 43 LYS H 1 1
7 11497 1 1 43 LYS HA H 36.058 28.248 18.235 1.00 . A C . 43 LYS HA 1 1
7 11498 1 1 43 LYS HB2 H 35.032 25.810 19.678 1.00 . A C . 43 LYS HB2 1 1
7 11499 1 1 43 LYS HB3 H 36.735 26.275 19.700 1.00 . A C . 43 LYS HB3 1 1
7 11500 1 1 43 LYS HD2 H 34.727 26.305 22.191 1.00 . A C . 43 LYS HD2 1 1
7 11501 1 1 43 LYS HD3 H 36.482 26.468 22.122 1.00 . A C . 43 LYS HD3 1 1
7 11502 1 1 43 LYS HE2 H 35.581 27.594 24.121 1.00 . A C . 43 LYS HE2 1 1
7 11503 1 1 43 LYS HE3 H 36.303 28.764 23.017 1.00 . A C . 43 LYS HE3 1 1
7 11504 1 1 43 LYS HG2 H 36.138 28.475 20.616 1.00 . A C . 43 LYS HG2 1 1
7 11505 1 1 43 LYS HG3 H 34.427 28.050 20.557 1.00 . A C . 43 LYS HG3 1 1
7 11506 1 1 43 LYS HZ1 H 34.120 29.456 23.880 1.00 . A C . 43 LYS HZ1 1 1
7 11507 1 1 43 LYS HZ2 H 33.408 28.113 23.121 1.00 . A C . 43 LYS HZ2 1 1
7 11508 1 1 43 LYS HZ3 H 34.143 29.329 22.190 1.00 . A C . 43 LYS HZ3 1 1
7 11509 1 1 43 LYS N N 34.145 27.502 17.934 1.00 . A C . 43 LYS N 1 1
7 11510 1 1 43 LYS NZ N 34.192 28.796 23.081 1.00 . A C . 43 LYS NZ 1 1
7 11511 1 1 43 LYS O O 37.367 26.605 16.793 1.00 . A C . 43 LYS O 1 1
7 11512 1 1 44 VAL C C 36.315 25.300 14.364 1.00 . A C . 44 VAL C 1 1
7 11513 1 1 44 VAL CA C 35.957 24.539 15.631 1.00 . A C . 44 VAL CA 1 1
7 11514 1 1 44 VAL CB C 34.888 23.523 15.276 1.00 . A C . 44 VAL CB 1 1
7 11515 1 1 44 VAL CG1 C 35.374 22.659 14.110 1.00 . A C . 44 VAL CG1 1 1
7 11516 1 1 44 VAL CG2 C 34.581 22.649 16.494 1.00 . A C . 44 VAL CG2 1 1
7 11517 1 1 44 VAL H H 34.528 25.337 16.988 1.00 . A C . 44 VAL H 1 1
7 11518 1 1 44 VAL HA H 36.829 24.022 16.004 1.00 . A C . 44 VAL HA 1 1
7 11519 1 1 44 VAL HB H 34.001 24.055 14.973 1.00 . A C . 44 VAL HB 1 1
7 11520 1 1 44 VAL HG11 H 36.408 22.390 14.268 1.00 . A C . 44 VAL HG11 1 1
7 11521 1 1 44 VAL HG12 H 35.283 23.213 13.188 1.00 . A C . 44 VAL HG12 1 1
7 11522 1 1 44 VAL HG13 H 34.774 21.763 14.051 1.00 . A C . 44 VAL HG13 1 1
7 11523 1 1 44 VAL HG21 H 34.967 23.125 17.383 1.00 . A C . 44 VAL HG21 1 1
7 11524 1 1 44 VAL HG22 H 35.046 21.683 16.372 1.00 . A C . 44 VAL HG22 1 1
7 11525 1 1 44 VAL HG23 H 33.512 22.525 16.587 1.00 . A C . 44 VAL HG23 1 1
7 11526 1 1 44 VAL N N 35.447 25.449 16.654 1.00 . A C . 44 VAL N 1 1
7 11527 1 1 44 VAL O O 37.363 25.069 13.759 1.00 . A C . 44 VAL O 1 1
7 11528 1 1 45 MET C C 36.876 27.868 12.920 1.00 . A C . 45 MET C 1 1
7 11529 1 1 45 MET CA C 35.661 26.963 12.741 1.00 . A C . 45 MET CA 1 1
7 11530 1 1 45 MET CB C 34.427 27.805 12.388 1.00 . A C . 45 MET CB 1 1
7 11531 1 1 45 MET CE C 33.012 31.208 14.190 1.00 . A C . 45 MET CE 1 1
7 11532 1 1 45 MET CG C 34.254 28.923 13.420 1.00 . A C . 45 MET CG 1 1
7 11533 1 1 45 MET H H 34.600 26.332 14.463 1.00 . A C . 45 MET H 1 1
7 11534 1 1 45 MET HA H 35.851 26.271 11.936 1.00 . A C . 45 MET HA 1 1
7 11535 1 1 45 MET HB2 H 34.558 28.240 11.407 1.00 . A C . 45 MET HB2 1 1
7 11536 1 1 45 MET HB3 H 33.548 27.177 12.388 1.00 . A C . 45 MET HB3 1 1
7 11537 1 1 45 MET HE1 H 32.144 31.853 14.203 1.00 . A C . 45 MET HE1 1 1
7 11538 1 1 45 MET HE2 H 33.850 31.748 13.777 1.00 . A C . 45 MET HE2 1 1
7 11539 1 1 45 MET HE3 H 33.252 30.896 15.196 1.00 . A C . 45 MET HE3 1 1
7 11540 1 1 45 MET HG2 H 34.281 28.498 14.406 1.00 . A C . 45 MET HG2 1 1
7 11541 1 1 45 MET HG3 H 35.053 29.642 13.316 1.00 . A C . 45 MET HG3 1 1
7 11542 1 1 45 MET N N 35.426 26.196 13.952 1.00 . A C . 45 MET N 1 1
7 11543 1 1 45 MET O O 37.609 28.136 11.970 1.00 . A C . 45 MET O 1 1
7 11544 1 1 45 MET SD S 32.666 29.753 13.167 1.00 . A C . 45 MET SD 1 1
7 11545 1 1 46 ARG C C 39.523 28.486 14.160 1.00 . A C . 46 ARG C 1 1
7 11546 1 1 46 ARG CA C 38.209 29.202 14.454 1.00 . A C . 46 ARG CA 1 1
7 11547 1 1 46 ARG CB C 38.158 29.621 15.928 1.00 . A C . 46 ARG CB 1 1
7 11548 1 1 46 ARG CD C 40.402 29.829 17.014 1.00 . A C . 46 ARG CD 1 1
7 11549 1 1 46 ARG CG C 39.311 30.577 16.242 1.00 . A C . 46 ARG CG 1 1
7 11550 1 1 46 ARG CZ C 40.531 28.558 19.084 1.00 . A C . 46 ARG CZ 1 1
7 11551 1 1 46 ARG H H 36.460 28.081 14.869 1.00 . A C . 46 ARG H 1 1
7 11552 1 1 46 ARG HA H 38.144 30.086 13.834 1.00 . A C . 46 ARG HA 1 1
7 11553 1 1 46 ARG HB2 H 37.218 30.111 16.129 1.00 . A C . 46 ARG HB2 1 1
7 11554 1 1 46 ARG HB3 H 38.245 28.745 16.551 1.00 . A C . 46 ARG HB3 1 1
7 11555 1 1 46 ARG HD2 H 40.650 28.918 16.492 1.00 . A C . 46 ARG HD2 1 1
7 11556 1 1 46 ARG HD3 H 41.282 30.453 17.080 1.00 . A C . 46 ARG HD3 1 1
7 11557 1 1 46 ARG HE H 39.175 29.990 18.737 1.00 . A C . 46 ARG HE 1 1
7 11558 1 1 46 ARG HG2 H 39.722 30.963 15.322 1.00 . A C . 46 ARG HG2 1 1
7 11559 1 1 46 ARG HG3 H 38.944 31.395 16.844 1.00 . A C . 46 ARG HG3 1 1
7 11560 1 1 46 ARG HH11 H 41.870 28.098 17.668 1.00 . A C . 46 ARG HH11 1 1
7 11561 1 1 46 ARG HH12 H 41.988 27.186 19.137 1.00 . A C . 46 ARG HH12 1 1
7 11562 1 1 46 ARG HH21 H 39.328 28.798 20.667 1.00 . A C . 46 ARG HH21 1 1
7 11563 1 1 46 ARG HH22 H 40.551 27.582 20.833 1.00 . A C . 46 ARG HH22 1 1
7 11564 1 1 46 ARG N N 37.081 28.331 14.152 1.00 . A C . 46 ARG N 1 1
7 11565 1 1 46 ARG NE N 39.936 29.502 18.359 1.00 . A C . 46 ARG NE 1 1
7 11566 1 1 46 ARG NH1 N 41.542 27.897 18.591 1.00 . A C . 46 ARG NH1 1 1
7 11567 1 1 46 ARG NH2 N 40.103 28.292 20.289 1.00 . A C . 46 ARG NH2 1 1
7 11568 1 1 46 ARG O O 40.425 29.049 13.542 1.00 . A C . 46 ARG O 1 1
7 11569 1 1 47 MET C C 41.054 26.291 12.858 1.00 . A C . 47 MET C 1 1
7 11570 1 1 47 MET CA C 40.824 26.449 14.354 1.00 . A C . 47 MET CA 1 1
7 11571 1 1 47 MET CB C 40.699 25.073 15.016 1.00 . A C . 47 MET CB 1 1
7 11572 1 1 47 MET CE C 42.041 23.264 17.354 1.00 . A C . 47 MET CE 1 1
7 11573 1 1 47 MET CG C 42.003 24.293 14.821 1.00 . A C . 47 MET CG 1 1
7 11574 1 1 47 MET H H 38.867 26.830 15.069 1.00 . A C . 47 MET H 1 1
7 11575 1 1 47 MET HA H 41.664 26.965 14.778 1.00 . A C . 47 MET HA 1 1
7 11576 1 1 47 MET HB2 H 40.507 25.200 16.071 1.00 . A C . 47 MET HB2 1 1
7 11577 1 1 47 MET HB3 H 39.885 24.528 14.564 1.00 . A C . 47 MET HB3 1 1
7 11578 1 1 47 MET HE1 H 42.347 22.442 17.984 1.00 . A C . 47 MET HE1 1 1
7 11579 1 1 47 MET HE2 H 41.093 23.640 17.699 1.00 . A C . 47 MET HE2 1 1
7 11580 1 1 47 MET HE3 H 42.779 24.052 17.405 1.00 . A C . 47 MET HE3 1 1
7 11581 1 1 47 MET HG2 H 42.176 24.141 13.765 1.00 . A C . 47 MET HG2 1 1
7 11582 1 1 47 MET HG3 H 42.822 24.855 15.238 1.00 . A C . 47 MET HG3 1 1
7 11583 1 1 47 MET N N 39.619 27.234 14.592 1.00 . A C . 47 MET N 1 1
7 11584 1 1 47 MET O O 42.184 26.373 12.376 1.00 . A C . 47 MET O 1 1
7 11585 1 1 47 MET SD S 41.885 22.684 15.646 1.00 . A C . 47 MET SD 1 1
7 11586 1 1 48 LEU C C 40.429 27.203 10.000 1.00 . A C . 48 LEU C 1 1
7 11587 1 1 48 LEU CA C 40.056 25.885 10.684 1.00 . A C . 48 LEU CA 1 1
7 11588 1 1 48 LEU CB C 38.717 25.375 10.138 1.00 . A C . 48 LEU CB 1 1
7 11589 1 1 48 LEU CD1 C 37.033 23.535 10.253 1.00 . A C . 48 LEU CD1 1 1
7 11590 1 1 48 LEU CD2 C 39.459 22.970 10.135 1.00 . A C . 48 LEU CD2 1 1
7 11591 1 1 48 LEU CG C 38.433 23.970 10.684 1.00 . A C . 48 LEU CG 1 1
7 11592 1 1 48 LEU H H 39.103 26.001 12.577 1.00 . A C . 48 LEU H 1 1
7 11593 1 1 48 LEU HA H 40.821 25.156 10.465 1.00 . A C . 48 LEU HA 1 1
7 11594 1 1 48 LEU HB2 H 37.928 26.044 10.445 1.00 . A C . 48 LEU HB2 1 1
7 11595 1 1 48 LEU HB3 H 38.756 25.342 9.060 1.00 . A C . 48 LEU HB3 1 1
7 11596 1 1 48 LEU HD11 H 36.296 24.028 10.869 1.00 . A C . 48 LEU HD11 1 1
7 11597 1 1 48 LEU HD12 H 36.937 22.463 10.365 1.00 . A C . 48 LEU HD12 1 1
7 11598 1 1 48 LEU HD13 H 36.876 23.804 9.220 1.00 . A C . 48 LEU HD13 1 1
7 11599 1 1 48 LEU HD21 H 39.887 23.350 9.221 1.00 . A C . 48 LEU HD21 1 1
7 11600 1 1 48 LEU HD22 H 38.971 22.028 9.935 1.00 . A C . 48 LEU HD22 1 1
7 11601 1 1 48 LEU HD23 H 40.241 22.820 10.864 1.00 . A C . 48 LEU HD23 1 1
7 11602 1 1 48 LEU HG H 38.487 23.987 11.764 1.00 . A C . 48 LEU HG 1 1
7 11603 1 1 48 LEU N N 39.973 26.059 12.131 1.00 . A C . 48 LEU N 1 1
7 11604 1 1 48 LEU O O 40.704 27.229 8.800 1.00 . A C . 48 LEU O 1 1
7 11605 1 1 49 GLY C C 39.616 30.191 9.432 1.00 . A C . 49 GLY C 1 1
7 11606 1 1 49 GLY CA C 40.785 29.602 10.209 1.00 . A C . 49 GLY CA 1 1
7 11607 1 1 49 GLY H H 40.215 28.223 11.715 1.00 . A C . 49 GLY H 1 1
7 11608 1 1 49 GLY HA2 H 41.048 30.271 11.015 1.00 . A C . 49 GLY HA2 1 1
7 11609 1 1 49 GLY HA3 H 41.630 29.494 9.546 1.00 . A C . 49 GLY HA3 1 1
7 11610 1 1 49 GLY N N 40.439 28.295 10.765 1.00 . A C . 49 GLY N 1 1
7 11611 1 1 49 GLY O O 39.805 31.023 8.544 1.00 . A C . 49 GLY O 1 1
7 11612 1 1 50 GLN C C 36.320 30.994 10.095 1.00 . A C . 50 GLN C 1 1
7 11613 1 1 50 GLN CA C 37.206 30.239 9.112 1.00 . A C . 50 GLN CA 1 1
7 11614 1 1 50 GLN CB C 36.423 29.064 8.519 1.00 . A C . 50 GLN CB 1 1
7 11615 1 1 50 GLN CD C 37.338 29.276 6.203 1.00 . A C . 50 GLN CD 1 1
7 11616 1 1 50 GLN CG C 37.254 28.378 7.433 1.00 . A C . 50 GLN CG 1 1
7 11617 1 1 50 GLN H H 38.325 29.093 10.496 1.00 . A C . 50 GLN H 1 1
7 11618 1 1 50 GLN HA H 37.487 30.907 8.312 1.00 . A C . 50 GLN HA 1 1
7 11619 1 1 50 GLN HB2 H 36.197 28.353 9.302 1.00 . A C . 50 GLN HB2 1 1
7 11620 1 1 50 GLN HB3 H 35.504 29.426 8.087 1.00 . A C . 50 GLN HB3 1 1
7 11621 1 1 50 GLN HE21 H 38.799 28.235 5.354 1.00 . A C . 50 GLN HE21 1 1
7 11622 1 1 50 GLN HE22 H 38.262 29.582 4.472 1.00 . A C . 50 GLN HE22 1 1
7 11623 1 1 50 GLN HG2 H 38.250 28.189 7.810 1.00 . A C . 50 GLN HG2 1 1
7 11624 1 1 50 GLN HG3 H 36.789 27.443 7.160 1.00 . A C . 50 GLN HG3 1 1
7 11625 1 1 50 GLN N N 38.409 29.753 9.776 1.00 . A C . 50 GLN N 1 1
7 11626 1 1 50 GLN NE2 N 38.204 29.008 5.265 1.00 . A C . 50 GLN NE2 1 1
7 11627 1 1 50 GLN O O 36.065 30.524 11.205 1.00 . A C . 50 GLN O 1 1
7 11628 1 1 50 GLN OE1 O 36.581 30.240 6.086 1.00 . A C . 50 GLN OE1 1 1
7 11629 1 1 51 ASN C C 33.751 33.410 9.730 1.00 . A C . 51 ASN C 1 1
7 11630 1 1 51 ASN CA C 34.987 32.981 10.513 1.00 . A C . 51 ASN CA 1 1
7 11631 1 1 51 ASN CB C 35.749 34.218 10.991 1.00 . A C . 51 ASN CB 1 1
7 11632 1 1 51 ASN CG C 36.978 33.797 11.791 1.00 . A C . 51 ASN CG 1 1
7 11633 1 1 51 ASN H H 36.087 32.478 8.778 1.00 . A C . 51 ASN H 1 1
7 11634 1 1 51 ASN HA H 34.678 32.408 11.373 1.00 . A C . 51 ASN HA 1 1
7 11635 1 1 51 ASN HB2 H 36.060 34.799 10.135 1.00 . A C . 51 ASN HB2 1 1
7 11636 1 1 51 ASN HB3 H 35.104 34.819 11.616 1.00 . A C . 51 ASN HB3 1 1
7 11637 1 1 51 ASN HD21 H 35.934 33.248 13.389 1.00 . A C . 51 ASN HD21 1 1
7 11638 1 1 51 ASN HD22 H 37.616 33.054 13.519 1.00 . A C . 51 ASN HD22 1 1
7 11639 1 1 51 ASN N N 35.851 32.162 9.675 1.00 . A C . 51 ASN N 1 1
7 11640 1 1 51 ASN ND2 N 36.830 33.328 13.000 1.00 . A C . 51 ASN ND2 1 1
7 11641 1 1 51 ASN O O 33.580 34.588 9.421 1.00 . A C . 51 ASN O 1 1
7 11642 1 1 51 ASN OD1 O 38.103 33.901 11.302 1.00 . A C . 51 ASN OD1 1 1
7 11643 1 1 52 PRO C C 30.605 33.460 9.512 1.00 . A C . 52 PRO C 1 1
7 11644 1 1 52 PRO CA C 31.644 32.759 8.646 1.00 . A C . 52 PRO CA 1 1
7 11645 1 1 52 PRO CB C 31.165 31.371 8.214 1.00 . A C . 52 PRO CB 1 1
7 11646 1 1 52 PRO CD C 33.010 31.046 9.738 1.00 . A C . 52 PRO CD 1 1
7 11647 1 1 52 PRO CG C 31.689 30.451 9.259 1.00 . A C . 52 PRO CG 1 1
7 11648 1 1 52 PRO HA H 31.863 33.353 7.774 1.00 . A C . 52 PRO HA 1 1
7 11649 1 1 52 PRO HB2 H 30.086 31.337 8.186 1.00 . A C . 52 PRO HB2 1 1
7 11650 1 1 52 PRO HB3 H 31.577 31.112 7.251 1.00 . A C . 52 PRO HB3 1 1
7 11651 1 1 52 PRO HD2 H 33.109 30.900 10.800 1.00 . A C . 52 PRO HD2 1 1
7 11652 1 1 52 PRO HD3 H 33.841 30.607 9.212 1.00 . A C . 52 PRO HD3 1 1
7 11653 1 1 52 PRO HG2 H 30.990 30.397 10.079 1.00 . A C . 52 PRO HG2 1 1
7 11654 1 1 52 PRO HG3 H 31.861 29.472 8.844 1.00 . A C . 52 PRO HG3 1 1
7 11655 1 1 52 PRO N N 32.892 32.478 9.409 1.00 . A C . 52 PRO N 1 1
7 11656 1 1 52 PRO O O 30.901 33.882 10.628 1.00 . A C . 52 PRO O 1 1
7 11657 1 1 53 THR C C 27.451 33.237 10.478 1.00 . A C . 53 THR C 1 1
7 11658 1 1 53 THR CA C 28.320 34.256 9.724 1.00 . A C . 53 THR CA 1 1
7 11659 1 1 53 THR CB C 27.451 35.062 8.751 1.00 . A C . 53 THR CB 1 1
7 11660 1 1 53 THR CG2 C 28.072 36.441 8.535 1.00 . A C . 53 THR CG2 1 1
7 11661 1 1 53 THR H H 29.223 33.238 8.092 1.00 . A C . 53 THR H 1 1
7 11662 1 1 53 THR HA H 28.765 34.934 10.428 1.00 . A C . 53 THR HA 1 1
7 11663 1 1 53 THR HB H 26.465 35.182 9.169 1.00 . A C . 53 THR HB 1 1
7 11664 1 1 53 THR HG1 H 28.202 33.942 7.351 1.00 . A C . 53 THR HG1 1 1
7 11665 1 1 53 THR HG21 H 29.145 36.367 8.607 1.00 . A C . 53 THR HG21 1 1
7 11666 1 1 53 THR HG22 H 27.706 37.122 9.292 1.00 . A C . 53 THR HG22 1 1
7 11667 1 1 53 THR HG23 H 27.802 36.808 7.557 1.00 . A C . 53 THR HG23 1 1
7 11668 1 1 53 THR N N 29.396 33.592 8.989 1.00 . A C . 53 THR N 1 1
7 11669 1 1 53 THR O O 27.403 32.064 10.104 1.00 . A C . 53 THR O 1 1
7 11670 1 1 53 THR OG1 O 27.359 34.373 7.510 1.00 . A C . 53 THR OG1 1 1
7 11671 1 1 54 PRO C C 24.870 31.965 11.444 1.00 . A C . 54 PRO C 1 1
7 11672 1 1 54 PRO CA C 25.873 32.716 12.314 1.00 . A C . 54 PRO CA 1 1
7 11673 1 1 54 PRO CB C 25.112 33.651 13.251 1.00 . A C . 54 PRO CB 1 1
7 11674 1 1 54 PRO CD C 26.731 35.010 12.103 1.00 . A C . 54 PRO CD 1 1
7 11675 1 1 54 PRO CG C 26.004 34.821 13.433 1.00 . A C . 54 PRO CG 1 1
7 11676 1 1 54 PRO HA H 26.463 32.028 12.895 1.00 . A C . 54 PRO HA 1 1
7 11677 1 1 54 PRO HB2 H 24.176 33.955 12.798 1.00 . A C . 54 PRO HB2 1 1
7 11678 1 1 54 PRO HB3 H 24.932 33.171 14.200 1.00 . A C . 54 PRO HB3 1 1
7 11679 1 1 54 PRO HD2 H 26.184 35.693 11.465 1.00 . A C . 54 PRO HD2 1 1
7 11680 1 1 54 PRO HD3 H 27.728 35.364 12.288 1.00 . A C . 54 PRO HD3 1 1
7 11681 1 1 54 PRO HG2 H 25.419 35.699 13.669 1.00 . A C . 54 PRO HG2 1 1
7 11682 1 1 54 PRO HG3 H 26.721 34.626 14.215 1.00 . A C . 54 PRO HG3 1 1
7 11683 1 1 54 PRO N N 26.757 33.644 11.529 1.00 . A C . 54 PRO N 1 1
7 11684 1 1 54 PRO O O 24.575 30.796 11.692 1.00 . A C . 54 PRO O 1 1
7 11685 1 1 55 GLU C C 23.915 30.864 8.811 1.00 . A C . 55 GLU C 1 1
7 11686 1 1 55 GLU CA C 23.329 32.041 9.568 1.00 . A C . 55 GLU CA 1 1
7 11687 1 1 55 GLU CB C 22.820 33.076 8.572 1.00 . A C . 55 GLU CB 1 1
7 11688 1 1 55 GLU CD C 23.531 34.703 6.814 1.00 . A C . 55 GLU CD 1 1
7 11689 1 1 55 GLU CG C 23.956 33.499 7.648 1.00 . A C . 55 GLU CG 1 1
7 11690 1 1 55 GLU H H 24.584 33.585 10.304 1.00 . A C . 55 GLU H 1 1
7 11691 1 1 55 GLU HA H 22.503 31.700 10.161 1.00 . A C . 55 GLU HA 1 1
7 11692 1 1 55 GLU HB2 H 22.026 32.646 7.986 1.00 . A C . 55 GLU HB2 1 1
7 11693 1 1 55 GLU HB3 H 22.454 33.937 9.104 1.00 . A C . 55 GLU HB3 1 1
7 11694 1 1 55 GLU HG2 H 24.821 33.753 8.238 1.00 . A C . 55 GLU HG2 1 1
7 11695 1 1 55 GLU HG3 H 24.197 32.681 6.988 1.00 . A C . 55 GLU HG3 1 1
7 11696 1 1 55 GLU N N 24.325 32.651 10.444 1.00 . A C . 55 GLU N 1 1
7 11697 1 1 55 GLU O O 23.252 29.852 8.592 1.00 . A C . 55 GLU O 1 1
7 11698 1 1 55 GLU OE1 O 22.370 35.073 6.889 1.00 . A C . 55 GLU OE1 1 1
7 11699 1 1 55 GLU OE2 O 24.373 35.237 6.111 1.00 . A C . 55 GLU OE2 1 1
7 11700 1 1 56 GLU C C 26.035 28.754 8.549 1.00 . A C . 56 GLU C 1 1
7 11701 1 1 56 GLU CA C 25.848 29.968 7.670 1.00 . A C . 56 GLU CA 1 1
7 11702 1 1 56 GLU CB C 27.229 30.457 7.240 1.00 . A C . 56 GLU CB 1 1
7 11703 1 1 56 GLU CD C 26.413 31.127 4.972 1.00 . A C . 56 GLU CD 1 1
7 11704 1 1 56 GLU CG C 27.082 31.607 6.255 1.00 . A C . 56 GLU CG 1 1
7 11705 1 1 56 GLU H H 25.621 31.848 8.618 1.00 . A C . 56 GLU H 1 1
7 11706 1 1 56 GLU HA H 25.273 29.699 6.801 1.00 . A C . 56 GLU HA 1 1
7 11707 1 1 56 GLU HB2 H 27.775 30.794 8.108 1.00 . A C . 56 GLU HB2 1 1
7 11708 1 1 56 GLU HB3 H 27.766 29.649 6.768 1.00 . A C . 56 GLU HB3 1 1
7 11709 1 1 56 GLU HG2 H 26.480 32.375 6.708 1.00 . A C . 56 GLU HG2 1 1
7 11710 1 1 56 GLU HG3 H 28.056 32.007 6.025 1.00 . A C . 56 GLU HG3 1 1
7 11711 1 1 56 GLU N N 25.160 31.015 8.412 1.00 . A C . 56 GLU N 1 1
7 11712 1 1 56 GLU O O 25.863 27.620 8.114 1.00 . A C . 56 GLU O 1 1
7 11713 1 1 56 GLU OE1 O 26.592 29.969 4.631 1.00 . A C . 56 GLU OE1 1 1
7 11714 1 1 56 GLU OE2 O 25.728 31.922 4.350 1.00 . A C . 56 GLU OE2 1 1
7 11715 1 1 57 LEU C C 25.336 27.143 10.948 1.00 . A C . 57 LEU C 1 1
7 11716 1 1 57 LEU CA C 26.625 27.919 10.728 1.00 . A C . 57 LEU CA 1 1
7 11717 1 1 57 LEU CB C 27.135 28.458 12.069 1.00 . A C . 57 LEU CB 1 1
7 11718 1 1 57 LEU CD1 C 28.950 29.710 13.237 1.00 . A C . 57 LEU CD1 1 1
7 11719 1 1 57 LEU CD2 C 29.534 28.144 11.386 1.00 . A C . 57 LEU CD2 1 1
7 11720 1 1 57 LEU CG C 28.494 29.147 11.889 1.00 . A C . 57 LEU CG 1 1
7 11721 1 1 57 LEU H H 26.525 29.942 10.073 1.00 . A C . 57 LEU H 1 1
7 11722 1 1 57 LEU HA H 27.359 27.254 10.314 1.00 . A C . 57 LEU HA 1 1
7 11723 1 1 57 LEU HB2 H 26.422 29.167 12.462 1.00 . A C . 57 LEU HB2 1 1
7 11724 1 1 57 LEU HB3 H 27.241 27.638 12.761 1.00 . A C . 57 LEU HB3 1 1
7 11725 1 1 57 LEU HD11 H 28.194 30.375 13.625 1.00 . A C . 57 LEU HD11 1 1
7 11726 1 1 57 LEU HD12 H 29.876 30.252 13.107 1.00 . A C . 57 LEU HD12 1 1
7 11727 1 1 57 LEU HD13 H 29.104 28.896 13.933 1.00 . A C . 57 LEU HD13 1 1
7 11728 1 1 57 LEU HD21 H 29.552 28.153 10.305 1.00 . A C . 57 LEU HD21 1 1
7 11729 1 1 57 LEU HD22 H 29.281 27.155 11.735 1.00 . A C . 57 LEU HD22 1 1
7 11730 1 1 57 LEU HD23 H 30.508 28.418 11.761 1.00 . A C . 57 LEU HD23 1 1
7 11731 1 1 57 LEU HG H 28.395 29.956 11.177 1.00 . A C . 57 LEU HG 1 1
7 11732 1 1 57 LEU N N 26.399 29.007 9.790 1.00 . A C . 57 LEU N 1 1
7 11733 1 1 57 LEU O O 25.340 25.914 11.016 1.00 . A C . 57 LEU O 1 1
7 11734 1 1 58 GLN C C 22.561 26.387 10.036 1.00 . A C . 58 GLN C 1 1
7 11735 1 1 58 GLN CA C 22.931 27.241 11.248 1.00 . A C . 58 GLN CA 1 1
7 11736 1 1 58 GLN CB C 21.862 28.317 11.472 1.00 . A C . 58 GLN CB 1 1
7 11737 1 1 58 GLN CD C 20.664 26.935 13.199 1.00 . A C . 58 GLN CD 1 1
7 11738 1 1 58 GLN CG C 20.530 27.666 11.865 1.00 . A C . 58 GLN CG 1 1
7 11739 1 1 58 GLN H H 24.294 28.851 10.967 1.00 . A C . 58 GLN H 1 1
7 11740 1 1 58 GLN HA H 22.985 26.607 12.120 1.00 . A C . 58 GLN HA 1 1
7 11741 1 1 58 GLN HB2 H 22.183 28.983 12.259 1.00 . A C . 58 GLN HB2 1 1
7 11742 1 1 58 GLN HB3 H 21.727 28.880 10.560 1.00 . A C . 58 GLN HB3 1 1
7 11743 1 1 58 GLN HE21 H 20.053 25.192 12.471 1.00 . A C . 58 GLN HE21 1 1
7 11744 1 1 58 GLN HE22 H 20.444 25.190 14.123 1.00 . A C . 58 GLN HE22 1 1
7 11745 1 1 58 GLN HG2 H 19.773 28.431 11.952 1.00 . A C . 58 GLN HG2 1 1
7 11746 1 1 58 GLN HG3 H 20.239 26.963 11.101 1.00 . A C . 58 GLN HG3 1 1
7 11747 1 1 58 GLN N N 24.231 27.872 11.044 1.00 . A C . 58 GLN N 1 1
7 11748 1 1 58 GLN NE2 N 20.362 25.667 13.270 1.00 . A C . 58 GLN NE2 1 1
7 11749 1 1 58 GLN O O 22.078 25.263 10.176 1.00 . A C . 58 GLN O 1 1
7 11750 1 1 58 GLN OE1 O 21.054 27.534 14.201 1.00 . A C . 58 GLN OE1 1 1
7 11751 1 1 59 GLU C C 23.383 24.980 7.462 1.00 . A C . 59 GLU C 1 1
7 11752 1 1 59 GLU CA C 22.509 26.223 7.605 1.00 . A C . 59 GLU CA 1 1
7 11753 1 1 59 GLU CB C 22.722 27.158 6.413 1.00 . A C . 59 GLU CB 1 1
7 11754 1 1 59 GLU CD C 21.853 29.218 5.278 1.00 . A C . 59 GLU CD 1 1
7 11755 1 1 59 GLU CG C 21.621 28.222 6.408 1.00 . A C . 59 GLU CG 1 1
7 11756 1 1 59 GLU H H 23.195 27.827 8.804 1.00 . A C . 59 GLU H 1 1
7 11757 1 1 59 GLU HA H 21.475 25.917 7.618 1.00 . A C . 59 GLU HA 1 1
7 11758 1 1 59 GLU HB2 H 23.688 27.635 6.496 1.00 . A C . 59 GLU HB2 1 1
7 11759 1 1 59 GLU HB3 H 22.675 26.591 5.495 1.00 . A C . 59 GLU HB3 1 1
7 11760 1 1 59 GLU HG2 H 20.663 27.743 6.269 1.00 . A C . 59 GLU HG2 1 1
7 11761 1 1 59 GLU HG3 H 21.623 28.744 7.351 1.00 . A C . 59 GLU HG3 1 1
7 11762 1 1 59 GLU N N 22.805 26.931 8.847 1.00 . A C . 59 GLU N 1 1
7 11763 1 1 59 GLU O O 22.925 23.944 6.980 1.00 . A C . 59 GLU O 1 1
7 11764 1 1 59 GLU OE1 O 22.930 29.791 5.231 1.00 . A C . 59 GLU OE1 1 1
7 11765 1 1 59 GLU OE2 O 20.951 29.396 4.475 1.00 . A C . 59 GLU OE2 1 1
7 11766 1 1 60 MET C C 25.028 22.770 8.579 1.00 . A C . 60 MET C 1 1
7 11767 1 1 60 MET CA C 25.559 23.953 7.785 1.00 . A C . 60 MET CA 1 1
7 11768 1 1 60 MET CB C 26.933 24.358 8.327 1.00 . A C . 60 MET CB 1 1
7 11769 1 1 60 MET CE C 29.937 24.796 8.698 1.00 . A C . 60 MET CE 1 1
7 11770 1 1 60 MET CG C 27.632 25.287 7.332 1.00 . A C . 60 MET CG 1 1
7 11771 1 1 60 MET H H 24.957 25.929 8.258 1.00 . A C . 60 MET H 1 1
7 11772 1 1 60 MET HA H 25.660 23.666 6.748 1.00 . A C . 60 MET HA 1 1
7 11773 1 1 60 MET HB2 H 26.811 24.869 9.272 1.00 . A C . 60 MET HB2 1 1
7 11774 1 1 60 MET HB3 H 27.535 23.473 8.474 1.00 . A C . 60 MET HB3 1 1
7 11775 1 1 60 MET HE1 H 29.559 24.411 9.635 1.00 . A C . 60 MET HE1 1 1
7 11776 1 1 60 MET HE2 H 30.962 25.108 8.829 1.00 . A C . 60 MET HE2 1 1
7 11777 1 1 60 MET HE3 H 29.891 24.027 7.940 1.00 . A C . 60 MET HE3 1 1
7 11778 1 1 60 MET HG2 H 28.069 24.696 6.541 1.00 . A C . 60 MET HG2 1 1
7 11779 1 1 60 MET HG3 H 26.915 25.971 6.911 1.00 . A C . 60 MET HG3 1 1
7 11780 1 1 60 MET N N 24.642 25.083 7.880 1.00 . A C . 60 MET N 1 1
7 11781 1 1 60 MET O O 25.035 21.638 8.097 1.00 . A C . 60 MET O 1 1
7 11782 1 1 60 MET SD S 28.934 26.214 8.183 1.00 . A C . 60 MET SD 1 1
7 11783 1 1 61 ILE C C 22.686 21.475 10.041 1.00 . A C . 61 ILE C 1 1
7 11784 1 1 61 ILE CA C 24.008 21.961 10.605 1.00 . A C . 61 ILE CA 1 1
7 11785 1 1 61 ILE CB C 23.806 22.420 12.038 1.00 . A C . 61 ILE CB 1 1
7 11786 1 1 61 ILE CD1 C 25.002 23.398 13.996 1.00 . A C . 61 ILE CD1 1 1
7 11787 1 1 61 ILE CG1 C 25.174 22.730 12.637 1.00 . A C . 61 ILE CG1 1 1
7 11788 1 1 61 ILE CG2 C 23.138 21.289 12.825 1.00 . A C . 61 ILE CG2 1 1
7 11789 1 1 61 ILE H H 24.551 23.952 10.128 1.00 . A C . 61 ILE H 1 1
7 11790 1 1 61 ILE HA H 24.708 21.142 10.609 1.00 . A C . 61 ILE HA 1 1
7 11791 1 1 61 ILE HB H 23.182 23.303 12.059 1.00 . A C . 61 ILE HB 1 1
7 11792 1 1 61 ILE HD11 H 24.667 22.666 14.713 1.00 . A C . 61 ILE HD11 1 1
7 11793 1 1 61 ILE HD12 H 24.268 24.187 13.917 1.00 . A C . 61 ILE HD12 1 1
7 11794 1 1 61 ILE HD13 H 25.946 23.812 14.314 1.00 . A C . 61 ILE HD13 1 1
7 11795 1 1 61 ILE HG12 H 25.731 21.813 12.752 1.00 . A C . 61 ILE HG12 1 1
7 11796 1 1 61 ILE HG13 H 25.710 23.399 11.973 1.00 . A C . 61 ILE HG13 1 1
7 11797 1 1 61 ILE HG21 H 23.544 20.341 12.500 1.00 . A C . 61 ILE HG21 1 1
7 11798 1 1 61 ILE HG22 H 22.074 21.304 12.647 1.00 . A C . 61 ILE HG22 1 1
7 11799 1 1 61 ILE HG23 H 23.327 21.419 13.878 1.00 . A C . 61 ILE HG23 1 1
7 11800 1 1 61 ILE N N 24.551 23.032 9.788 1.00 . A C . 61 ILE N 1 1
7 11801 1 1 61 ILE O O 22.417 20.278 9.996 1.00 . A C . 61 ILE O 1 1
7 11802 1 1 62 ASP C C 20.711 21.117 7.894 1.00 . A C . 62 ASP C 1 1
7 11803 1 1 62 ASP CA C 20.554 22.070 9.076 1.00 . A C . 62 ASP CA 1 1
7 11804 1 1 62 ASP CB C 19.806 23.339 8.647 1.00 . A C . 62 ASP CB 1 1
7 11805 1 1 62 ASP CG C 18.361 22.993 8.304 1.00 . A C . 62 ASP CG 1 1
7 11806 1 1 62 ASP H H 22.120 23.360 9.682 1.00 . A C . 62 ASP H 1 1
7 11807 1 1 62 ASP HA H 19.980 21.582 9.843 1.00 . A C . 62 ASP HA 1 1
7 11808 1 1 62 ASP HB2 H 19.821 24.054 9.459 1.00 . A C . 62 ASP HB2 1 1
7 11809 1 1 62 ASP HB3 H 20.286 23.770 7.781 1.00 . A C . 62 ASP HB3 1 1
7 11810 1 1 62 ASP N N 21.856 22.416 9.618 1.00 . A C . 62 ASP N 1 1
7 11811 1 1 62 ASP O O 19.903 20.209 7.704 1.00 . A C . 62 ASP O 1 1
7 11812 1 1 62 ASP OD1 O 18.062 21.814 8.214 1.00 . A C . 62 ASP OD1 1 1
7 11813 1 1 62 ASP OD2 O 17.573 23.911 8.148 1.00 . A C . 62 ASP OD2 1 1
7 11814 1 1 63 GLU C C 22.281 19.036 6.304 1.00 . A C . 63 GLU C 1 1
7 11815 1 1 63 GLU CA C 22.012 20.500 5.933 1.00 . A C . 63 GLU CA 1 1
7 11816 1 1 63 GLU CB C 23.205 21.072 5.166 1.00 . A C . 63 GLU CB 1 1
7 11817 1 1 63 GLU CD C 24.074 21.153 2.829 1.00 . A C . 63 GLU CD 1 1
7 11818 1 1 63 GLU CG C 23.439 20.263 3.894 1.00 . A C . 63 GLU CG 1 1
7 11819 1 1 63 GLU H H 22.365 22.072 7.297 1.00 . A C . 63 GLU H 1 1
7 11820 1 1 63 GLU HA H 21.148 20.539 5.288 1.00 . A C . 63 GLU HA 1 1
7 11821 1 1 63 GLU HB2 H 23.006 22.101 4.905 1.00 . A C . 63 GLU HB2 1 1
7 11822 1 1 63 GLU HB3 H 24.086 21.023 5.789 1.00 . A C . 63 GLU HB3 1 1
7 11823 1 1 63 GLU HG2 H 24.100 19.439 4.116 1.00 . A C . 63 GLU HG2 1 1
7 11824 1 1 63 GLU HG3 H 22.500 19.883 3.529 1.00 . A C . 63 GLU HG3 1 1
7 11825 1 1 63 GLU N N 21.754 21.334 7.099 1.00 . A C . 63 GLU N 1 1
7 11826 1 1 63 GLU O O 21.804 18.129 5.623 1.00 . A C . 63 GLU O 1 1
7 11827 1 1 63 GLU OE1 O 23.329 21.791 2.102 1.00 . A C . 63 GLU OE1 1 1
7 11828 1 1 63 GLU OE2 O 25.291 21.192 2.763 1.00 . A C . 63 GLU OE2 1 1
7 11829 1 1 64 VAL C C 22.444 16.941 8.887 1.00 . A C . 64 VAL C 1 1
7 11830 1 1 64 VAL CA C 23.371 17.424 7.767 1.00 . A C . 64 VAL CA 1 1
7 11831 1 1 64 VAL CB C 24.837 17.325 8.218 1.00 . A C . 64 VAL CB 1 1
7 11832 1 1 64 VAL CG1 C 25.758 17.729 7.065 1.00 . A C . 64 VAL CG1 1 1
7 11833 1 1 64 VAL CG2 C 25.083 18.257 9.407 1.00 . A C . 64 VAL CG2 1 1
7 11834 1 1 64 VAL H H 23.423 19.552 7.874 1.00 . A C . 64 VAL H 1 1
7 11835 1 1 64 VAL HA H 23.236 16.778 6.910 1.00 . A C . 64 VAL HA 1 1
7 11836 1 1 64 VAL HB H 25.053 16.307 8.506 1.00 . A C . 64 VAL HB 1 1
7 11837 1 1 64 VAL HG11 H 26.715 18.038 7.460 1.00 . A C . 64 VAL HG11 1 1
7 11838 1 1 64 VAL HG12 H 25.314 18.548 6.518 1.00 . A C . 64 VAL HG12 1 1
7 11839 1 1 64 VAL HG13 H 25.898 16.888 6.402 1.00 . A C . 64 VAL HG13 1 1
7 11840 1 1 64 VAL HG21 H 24.161 18.742 9.684 1.00 . A C . 64 VAL HG21 1 1
7 11841 1 1 64 VAL HG22 H 25.811 19.003 9.135 1.00 . A C . 64 VAL HG22 1 1
7 11842 1 1 64 VAL HG23 H 25.456 17.682 10.242 1.00 . A C . 64 VAL HG23 1 1
7 11843 1 1 64 VAL N N 23.054 18.800 7.366 1.00 . A C . 64 VAL N 1 1
7 11844 1 1 64 VAL O O 22.401 15.752 9.196 1.00 . A C . 64 VAL O 1 1
7 11845 1 1 65 ASP C C 19.525 16.861 10.016 1.00 . A C . 65 ASP C 1 1
7 11846 1 1 65 ASP CA C 20.776 17.531 10.569 1.00 . A C . 65 ASP CA 1 1
7 11847 1 1 65 ASP CB C 20.366 18.784 11.339 1.00 . A C . 65 ASP CB 1 1
7 11848 1 1 65 ASP CG C 19.493 18.402 12.524 1.00 . A C . 65 ASP CG 1 1
7 11849 1 1 65 ASP H H 21.781 18.804 9.198 1.00 . A C . 65 ASP H 1 1
7 11850 1 1 65 ASP HA H 21.265 16.849 11.249 1.00 . A C . 65 ASP HA 1 1
7 11851 1 1 65 ASP HB2 H 21.246 19.293 11.697 1.00 . A C . 65 ASP HB2 1 1
7 11852 1 1 65 ASP HB3 H 19.810 19.436 10.685 1.00 . A C . 65 ASP HB3 1 1
7 11853 1 1 65 ASP N N 21.703 17.872 9.488 1.00 . A C . 65 ASP N 1 1
7 11854 1 1 65 ASP O O 18.870 17.389 9.118 1.00 . A C . 65 ASP O 1 1
7 11855 1 1 65 ASP OD1 O 19.107 17.248 12.604 1.00 . A C . 65 ASP OD1 1 1
7 11856 1 1 65 ASP OD2 O 19.223 19.270 13.338 1.00 . A C . 65 ASP OD2 1 1
7 11857 1 1 66 GLU C C 16.750 15.538 10.736 1.00 . A C . 66 GLU C 1 1
7 11858 1 1 66 GLU CA C 18.023 14.961 10.115 1.00 . A C . 66 GLU CA 1 1
7 11859 1 1 66 GLU CB C 18.166 13.488 10.499 1.00 . A C . 66 GLU CB 1 1
7 11860 1 1 66 GLU CD C 19.243 12.894 8.318 1.00 . A C . 66 GLU CD 1 1
7 11861 1 1 66 GLU CG C 19.418 12.914 9.833 1.00 . A C . 66 GLU CG 1 1
7 11862 1 1 66 GLU H H 19.759 15.324 11.274 1.00 . A C . 66 GLU H 1 1
7 11863 1 1 66 GLU HA H 17.949 15.033 9.043 1.00 . A C . 66 GLU HA 1 1
7 11864 1 1 66 GLU HB2 H 18.255 13.403 11.573 1.00 . A C . 66 GLU HB2 1 1
7 11865 1 1 66 GLU HB3 H 17.299 12.942 10.164 1.00 . A C . 66 GLU HB3 1 1
7 11866 1 1 66 GLU HG2 H 20.271 13.527 10.086 1.00 . A C . 66 GLU HG2 1 1
7 11867 1 1 66 GLU HG3 H 19.584 11.908 10.187 1.00 . A C . 66 GLU HG3 1 1
7 11868 1 1 66 GLU N N 19.200 15.695 10.559 1.00 . A C . 66 GLU N 1 1
7 11869 1 1 66 GLU O O 15.669 15.430 10.158 1.00 . A C . 66 GLU O 1 1
7 11870 1 1 66 GLU OE1 O 18.109 12.958 7.873 1.00 . A C . 66 GLU OE1 1 1
7 11871 1 1 66 GLU OE2 O 20.245 12.816 7.626 1.00 . A C . 66 GLU OE2 1 1
7 11872 1 1 67 ASP C C 15.714 18.240 12.486 1.00 . A C . 67 ASP C 1 1
7 11873 1 1 67 ASP CA C 15.729 16.719 12.601 1.00 . A C . 67 ASP CA 1 1
7 11874 1 1 67 ASP CB C 15.755 16.317 14.076 1.00 . A C . 67 ASP CB 1 1
7 11875 1 1 67 ASP CG C 17.192 16.309 14.587 1.00 . A C . 67 ASP CG 1 1
7 11876 1 1 67 ASP H H 17.769 16.194 12.333 1.00 . A C . 67 ASP H 1 1
7 11877 1 1 67 ASP HA H 14.828 16.331 12.157 1.00 . A C . 67 ASP HA 1 1
7 11878 1 1 67 ASP HB2 H 15.174 17.024 14.650 1.00 . A C . 67 ASP HB2 1 1
7 11879 1 1 67 ASP HB3 H 15.331 15.331 14.186 1.00 . A C . 67 ASP HB3 1 1
7 11880 1 1 67 ASP N N 16.883 16.142 11.916 1.00 . A C . 67 ASP N 1 1
7 11881 1 1 67 ASP O O 14.717 18.883 12.811 1.00 . A C . 67 ASP O 1 1
7 11882 1 1 67 ASP OD1 O 17.719 17.382 14.831 1.00 . A C . 67 ASP OD1 1 1
7 11883 1 1 67 ASP OD2 O 17.746 15.231 14.721 1.00 . A C . 67 ASP OD2 1 1
7 11884 1 1 68 GLY C C 16.927 20.939 13.229 1.00 . A C . 68 GLY C 1 1
7 11885 1 1 68 GLY CA C 16.900 20.256 11.867 1.00 . A C . 68 GLY CA 1 1
7 11886 1 1 68 GLY H H 17.580 18.252 11.770 1.00 . A C . 68 GLY H 1 1
7 11887 1 1 68 GLY HA2 H 17.803 20.504 11.325 1.00 . A C . 68 GLY HA2 1 1
7 11888 1 1 68 GLY HA3 H 16.043 20.609 11.312 1.00 . A C . 68 GLY HA3 1 1
7 11889 1 1 68 GLY N N 16.816 18.810 12.020 1.00 . A C . 68 GLY N 1 1
7 11890 1 1 68 GLY O O 16.713 22.147 13.334 1.00 . A C . 68 GLY O 1 1
7 11891 1 1 69 SER C C 18.338 21.730 15.759 1.00 . A C . 69 SER C 1 1
7 11892 1 1 69 SER CA C 17.225 20.695 15.625 1.00 . A C . 69 SER CA 1 1
7 11893 1 1 69 SER CB C 17.444 19.569 16.636 1.00 . A C . 69 SER CB 1 1
7 11894 1 1 69 SER H H 17.338 19.198 14.129 1.00 . A C . 69 SER H 1 1
7 11895 1 1 69 SER HA H 16.281 21.169 15.835 1.00 . A C . 69 SER HA 1 1
7 11896 1 1 69 SER HB2 H 17.377 19.963 17.637 1.00 . A C . 69 SER HB2 1 1
7 11897 1 1 69 SER HB3 H 16.684 18.811 16.499 1.00 . A C . 69 SER HB3 1 1
7 11898 1 1 69 SER HG H 18.624 18.070 16.254 1.00 . A C . 69 SER HG 1 1
7 11899 1 1 69 SER N N 17.184 20.156 14.271 1.00 . A C . 69 SER N 1 1
7 11900 1 1 69 SER O O 18.319 22.559 16.670 1.00 . A C . 69 SER O 1 1
7 11901 1 1 69 SER OG O 18.734 19.005 16.441 1.00 . A C . 69 SER OG 1 1
7 11902 1 1 70 GLY C C 21.583 22.048 15.694 1.00 . A C . 70 GLY C 1 1
7 11903 1 1 70 GLY CA C 20.423 22.616 14.888 1.00 . A C . 70 GLY CA 1 1
7 11904 1 1 70 GLY H H 19.277 20.998 14.148 1.00 . A C . 70 GLY H 1 1
7 11905 1 1 70 GLY HA2 H 20.752 22.818 13.880 1.00 . A C . 70 GLY HA2 1 1
7 11906 1 1 70 GLY HA3 H 20.096 23.538 15.346 1.00 . A C . 70 GLY HA3 1 1
7 11907 1 1 70 GLY N N 19.308 21.679 14.851 1.00 . A C . 70 GLY N 1 1
7 11908 1 1 70 GLY O O 22.563 22.741 15.962 1.00 . A C . 70 GLY O 1 1
7 11909 1 1 71 THR C C 22.889 18.785 16.209 1.00 . A C . 71 THR C 1 1
7 11910 1 1 71 THR CA C 22.510 20.119 16.847 1.00 . A C . 71 THR CA 1 1
7 11911 1 1 71 THR CB C 22.022 19.878 18.278 1.00 . A C . 71 THR CB 1 1
7 11912 1 1 71 THR CG2 C 21.586 21.204 18.902 1.00 . A C . 71 THR CG2 1 1
7 11913 1 1 71 THR H H 20.660 20.275 15.828 1.00 . A C . 71 THR H 1 1
7 11914 1 1 71 THR HA H 23.382 20.754 16.878 1.00 . A C . 71 THR HA 1 1
7 11915 1 1 71 THR HB H 22.820 19.453 18.866 1.00 . A C . 71 THR HB 1 1
7 11916 1 1 71 THR HG1 H 20.513 19.035 17.385 1.00 . A C . 71 THR HG1 1 1
7 11917 1 1 71 THR HG21 H 22.358 21.944 18.753 1.00 . A C . 71 THR HG21 1 1
7 11918 1 1 71 THR HG22 H 21.417 21.068 19.960 1.00 . A C . 71 THR HG22 1 1
7 11919 1 1 71 THR HG23 H 20.671 21.539 18.432 1.00 . A C . 71 THR HG23 1 1
7 11920 1 1 71 THR N N 21.464 20.777 16.073 1.00 . A C . 71 THR N 1 1
7 11921 1 1 71 THR O O 22.088 18.177 15.498 1.00 . A C . 71 THR O 1 1
7 11922 1 1 71 THR OG1 O 20.918 18.982 18.254 1.00 . A C . 71 THR OG1 1 1
7 11923 1 1 72 VAL C C 25.012 16.127 17.067 1.00 . A C . 72 VAL C 1 1
7 11924 1 1 72 VAL CA C 24.596 17.067 15.938 1.00 . A C . 72 VAL CA 1 1
7 11925 1 1 72 VAL CB C 25.781 17.327 14.997 1.00 . A C . 72 VAL CB 1 1
7 11926 1 1 72 VAL CG1 C 26.409 16.004 14.556 1.00 . A C . 72 VAL CG1 1 1
7 11927 1 1 72 VAL CG2 C 25.282 18.073 13.756 1.00 . A C . 72 VAL CG2 1 1
7 11928 1 1 72 VAL H H 24.699 18.863 17.057 1.00 . A C . 72 VAL H 1 1
7 11929 1 1 72 VAL HA H 23.803 16.600 15.373 1.00 . A C . 72 VAL HA 1 1
7 11930 1 1 72 VAL HB H 26.521 17.926 15.504 1.00 . A C . 72 VAL HB 1 1
7 11931 1 1 72 VAL HG11 H 26.692 16.068 13.517 1.00 . A C . 72 VAL HG11 1 1
7 11932 1 1 72 VAL HG12 H 25.700 15.206 14.686 1.00 . A C . 72 VAL HG12 1 1
7 11933 1 1 72 VAL HG13 H 27.287 15.805 15.149 1.00 . A C . 72 VAL HG13 1 1
7 11934 1 1 72 VAL HG21 H 26.100 18.209 13.065 1.00 . A C . 72 VAL HG21 1 1
7 11935 1 1 72 VAL HG22 H 24.892 19.036 14.048 1.00 . A C . 72 VAL HG22 1 1
7 11936 1 1 72 VAL HG23 H 24.502 17.497 13.281 1.00 . A C . 72 VAL HG23 1 1
7 11937 1 1 72 VAL N N 24.111 18.334 16.478 1.00 . A C . 72 VAL N 1 1
7 11938 1 1 72 VAL O O 25.856 16.466 17.894 1.00 . A C . 72 VAL O 1 1
7 11939 1 1 73 ASP C C 25.530 12.814 17.507 1.00 . A C . 73 ASP C 1 1
7 11940 1 1 73 ASP CA C 24.709 13.949 18.110 1.00 . A C . 73 ASP CA 1 1
7 11941 1 1 73 ASP CB C 23.411 13.393 18.704 1.00 . A C . 73 ASP CB 1 1
7 11942 1 1 73 ASP CG C 23.547 13.234 20.217 1.00 . A C . 73 ASP CG 1 1
7 11943 1 1 73 ASP H H 23.741 14.734 16.403 1.00 . A C . 73 ASP H 1 1
7 11944 1 1 73 ASP HA H 25.282 14.416 18.896 1.00 . A C . 73 ASP HA 1 1
7 11945 1 1 73 ASP HB2 H 22.601 14.071 18.488 1.00 . A C . 73 ASP HB2 1 1
7 11946 1 1 73 ASP HB3 H 23.200 12.430 18.264 1.00 . A C . 73 ASP HB3 1 1
7 11947 1 1 73 ASP N N 24.406 14.943 17.088 1.00 . A C . 73 ASP N 1 1
7 11948 1 1 73 ASP O O 26.041 12.933 16.395 1.00 . A C . 73 ASP O 1 1
7 11949 1 1 73 ASP OD1 O 24.655 13.010 20.677 1.00 . A C . 73 ASP OD1 1 1
7 11950 1 1 73 ASP OD2 O 22.537 13.342 20.896 1.00 . A C . 73 ASP OD2 1 1
7 11951 1 1 74 PHE C C 25.871 10.008 16.469 1.00 . A C . 74 PHE C 1 1
7 11952 1 1 74 PHE CA C 26.442 10.579 17.766 1.00 . A C . 74 PHE CA 1 1
7 11953 1 1 74 PHE CB C 26.447 9.476 18.826 1.00 . A C . 74 PHE CB 1 1
7 11954 1 1 74 PHE CD1 C 28.823 9.617 19.629 1.00 . A C . 74 PHE CD1 1 1
7 11955 1 1 74 PHE CD2 C 27.047 10.237 21.156 1.00 . A C . 74 PHE CD2 1 1
7 11956 1 1 74 PHE CE1 C 29.775 9.891 20.615 1.00 . A C . 74 PHE CE1 1 1
7 11957 1 1 74 PHE CE2 C 27.998 10.511 22.149 1.00 . A C . 74 PHE CE2 1 1
7 11958 1 1 74 PHE CG C 27.464 9.790 19.897 1.00 . A C . 74 PHE CG 1 1
7 11959 1 1 74 PHE CZ C 29.362 10.336 21.878 1.00 . A C . 74 PHE CZ 1 1
7 11960 1 1 74 PHE H H 25.240 11.678 19.128 1.00 . A C . 74 PHE H 1 1
7 11961 1 1 74 PHE HA H 27.459 10.897 17.593 1.00 . A C . 74 PHE HA 1 1
7 11962 1 1 74 PHE HB2 H 25.466 9.406 19.272 1.00 . A C . 74 PHE HB2 1 1
7 11963 1 1 74 PHE HB3 H 26.698 8.536 18.359 1.00 . A C . 74 PHE HB3 1 1
7 11964 1 1 74 PHE HD1 H 29.137 9.278 18.658 1.00 . A C . 74 PHE HD1 1 1
7 11965 1 1 74 PHE HD2 H 25.994 10.371 21.363 1.00 . A C . 74 PHE HD2 1 1
7 11966 1 1 74 PHE HE1 H 30.828 9.754 20.404 1.00 . A C . 74 PHE HE1 1 1
7 11967 1 1 74 PHE HE2 H 27.679 10.856 23.120 1.00 . A C . 74 PHE HE2 1 1
7 11968 1 1 74 PHE HZ H 30.095 10.546 22.642 1.00 . A C . 74 PHE HZ 1 1
7 11969 1 1 74 PHE N N 25.664 11.718 18.245 1.00 . A C . 74 PHE N 1 1
7 11970 1 1 74 PHE O O 26.611 9.757 15.516 1.00 . A C . 74 PHE O 1 1
7 11971 1 1 75 ASP C C 24.027 10.188 14.069 1.00 . A C . 75 ASP C 1 1
7 11972 1 1 75 ASP CA C 23.910 9.237 15.251 1.00 . A C . 75 ASP CA 1 1
7 11973 1 1 75 ASP CB C 22.431 8.974 15.540 1.00 . A C . 75 ASP CB 1 1
7 11974 1 1 75 ASP CG C 22.288 7.793 16.491 1.00 . A C . 75 ASP CG 1 1
7 11975 1 1 75 ASP H H 24.020 10.006 17.223 1.00 . A C . 75 ASP H 1 1
7 11976 1 1 75 ASP HA H 24.386 8.302 14.998 1.00 . A C . 75 ASP HA 1 1
7 11977 1 1 75 ASP HB2 H 21.993 9.853 15.992 1.00 . A C . 75 ASP HB2 1 1
7 11978 1 1 75 ASP HB3 H 21.919 8.753 14.616 1.00 . A C . 75 ASP HB3 1 1
7 11979 1 1 75 ASP N N 24.558 9.792 16.438 1.00 . A C . 75 ASP N 1 1
7 11980 1 1 75 ASP O O 24.347 9.778 12.954 1.00 . A C . 75 ASP O 1 1
7 11981 1 1 75 ASP OD1 O 23.264 7.083 16.676 1.00 . A C . 75 ASP OD1 1 1
7 11982 1 1 75 ASP OD2 O 21.204 7.614 17.023 1.00 . A C . 75 ASP OD2 1 1
7 11983 1 1 76 GLU C C 25.308 12.642 12.832 1.00 . A C . 76 GLU C 1 1
7 11984 1 1 76 GLU CA C 23.864 12.475 13.285 1.00 . A C . 76 GLU CA 1 1
7 11985 1 1 76 GLU CB C 23.318 13.809 13.795 1.00 . A C . 76 GLU CB 1 1
7 11986 1 1 76 GLU CD C 21.258 15.062 14.447 1.00 . A C . 76 GLU CD 1 1
7 11987 1 1 76 GLU CG C 21.795 13.736 13.920 1.00 . A C . 76 GLU CG 1 1
7 11988 1 1 76 GLU H H 23.535 11.732 15.238 1.00 . A C . 76 GLU H 1 1
7 11989 1 1 76 GLU HA H 23.269 12.156 12.443 1.00 . A C . 76 GLU HA 1 1
7 11990 1 1 76 GLU HB2 H 23.738 14.014 14.761 1.00 . A C . 76 GLU HB2 1 1
7 11991 1 1 76 GLU HB3 H 23.584 14.597 13.107 1.00 . A C . 76 GLU HB3 1 1
7 11992 1 1 76 GLU HG2 H 21.366 13.534 12.950 1.00 . A C . 76 GLU HG2 1 1
7 11993 1 1 76 GLU HG3 H 21.526 12.944 14.603 1.00 . A C . 76 GLU HG3 1 1
7 11994 1 1 76 GLU N N 23.776 11.465 14.328 1.00 . A C . 76 GLU N 1 1
7 11995 1 1 76 GLU O O 25.582 12.807 11.644 1.00 . A C . 76 GLU O 1 1
7 11996 1 1 76 GLU OE1 O 21.852 16.082 14.137 1.00 . A C . 76 GLU OE1 1 1
7 11997 1 1 76 GLU OE2 O 20.269 15.039 15.158 1.00 . A C . 76 GLU OE2 1 1
7 11998 1 1 77 PHE C C 28.081 11.650 12.519 1.00 . A C . 77 PHE C 1 1
7 11999 1 1 77 PHE CA C 27.644 12.751 13.474 1.00 . A C . 77 PHE CA 1 1
7 12000 1 1 77 PHE CB C 28.488 12.677 14.749 1.00 . A C . 77 PHE CB 1 1
7 12001 1 1 77 PHE CD1 C 30.441 14.238 14.422 1.00 . A C . 77 PHE CD1 1 1
7 12002 1 1 77 PHE CD2 C 30.784 11.861 14.071 1.00 . A C . 77 PHE CD2 1 1
7 12003 1 1 77 PHE CE1 C 31.783 14.479 14.105 1.00 . A C . 77 PHE CE1 1 1
7 12004 1 1 77 PHE CE2 C 32.126 12.105 13.753 1.00 . A C . 77 PHE CE2 1 1
7 12005 1 1 77 PHE CG C 29.940 12.929 14.407 1.00 . A C . 77 PHE CG 1 1
7 12006 1 1 77 PHE CZ C 32.625 13.413 13.770 1.00 . A C . 77 PHE CZ 1 1
7 12007 1 1 77 PHE H H 25.955 12.469 14.721 1.00 . A C . 77 PHE H 1 1
7 12008 1 1 77 PHE HA H 27.800 13.710 13.004 1.00 . A C . 77 PHE HA 1 1
7 12009 1 1 77 PHE HB2 H 28.145 13.424 15.450 1.00 . A C . 77 PHE HB2 1 1
7 12010 1 1 77 PHE HB3 H 28.387 11.697 15.190 1.00 . A C . 77 PHE HB3 1 1
7 12011 1 1 77 PHE HD1 H 29.792 15.060 14.681 1.00 . A C . 77 PHE HD1 1 1
7 12012 1 1 77 PHE HD2 H 30.399 10.853 14.055 1.00 . A C . 77 PHE HD2 1 1
7 12013 1 1 77 PHE HE1 H 32.168 15.488 14.116 1.00 . A C . 77 PHE HE1 1 1
7 12014 1 1 77 PHE HE2 H 32.776 11.282 13.493 1.00 . A C . 77 PHE HE2 1 1
7 12015 1 1 77 PHE HZ H 33.661 13.599 13.524 1.00 . A C . 77 PHE HZ 1 1
7 12016 1 1 77 PHE N N 26.230 12.600 13.790 1.00 . A C . 77 PHE N 1 1
7 12017 1 1 77 PHE O O 28.732 11.914 11.511 1.00 . A C . 77 PHE O 1 1
7 12018 1 1 78 LEU C C 27.454 9.441 10.602 1.00 . A C . 78 LEU C 1 1
7 12019 1 1 78 LEU CA C 28.077 9.286 11.986 1.00 . A C . 78 LEU CA 1 1
7 12020 1 1 78 LEU CB C 27.606 7.974 12.621 1.00 . A C . 78 LEU CB 1 1
7 12021 1 1 78 LEU CD1 C 27.845 6.488 14.619 1.00 . A C . 78 LEU CD1 1 1
7 12022 1 1 78 LEU CD2 C 29.888 7.314 13.442 1.00 . A C . 78 LEU CD2 1 1
7 12023 1 1 78 LEU CG C 28.455 7.668 13.862 1.00 . A C . 78 LEU CG 1 1
7 12024 1 1 78 LEU H H 27.184 10.253 13.656 1.00 . A C . 78 LEU H 1 1
7 12025 1 1 78 LEU HA H 29.152 9.261 11.883 1.00 . A C . 78 LEU HA 1 1
7 12026 1 1 78 LEU HB2 H 26.569 8.072 12.911 1.00 . A C . 78 LEU HB2 1 1
7 12027 1 1 78 LEU HB3 H 27.699 7.172 11.906 1.00 . A C . 78 LEU HB3 1 1
7 12028 1 1 78 LEU HD11 H 28.355 6.365 15.564 1.00 . A C . 78 LEU HD11 1 1
7 12029 1 1 78 LEU HD12 H 27.954 5.588 14.033 1.00 . A C . 78 LEU HD12 1 1
7 12030 1 1 78 LEU HD13 H 26.797 6.675 14.798 1.00 . A C . 78 LEU HD13 1 1
7 12031 1 1 78 LEU HD21 H 29.903 6.997 12.411 1.00 . A C . 78 LEU HD21 1 1
7 12032 1 1 78 LEU HD22 H 30.257 6.512 14.063 1.00 . A C . 78 LEU HD22 1 1
7 12033 1 1 78 LEU HD23 H 30.522 8.180 13.564 1.00 . A C . 78 LEU HD23 1 1
7 12034 1 1 78 LEU HG H 28.472 8.537 14.506 1.00 . A C . 78 LEU HG 1 1
7 12035 1 1 78 LEU N N 27.711 10.411 12.839 1.00 . A C . 78 LEU N 1 1
7 12036 1 1 78 LEU O O 28.103 9.188 9.586 1.00 . A C . 78 LEU O 1 1
7 12037 1 1 79 VAL C C 26.110 11.197 8.498 1.00 . A C . 79 VAL C 1 1
7 12038 1 1 79 VAL CA C 25.492 10.064 9.308 1.00 . A C . 79 VAL CA 1 1
7 12039 1 1 79 VAL CB C 24.017 10.370 9.571 1.00 . A C . 79 VAL CB 1 1
7 12040 1 1 79 VAL CG1 C 23.340 10.780 8.262 1.00 . A C . 79 VAL CG1 1 1
7 12041 1 1 79 VAL CG2 C 23.330 9.123 10.130 1.00 . A C . 79 VAL CG2 1 1
7 12042 1 1 79 VAL H H 25.732 10.057 11.412 1.00 . A C . 79 VAL H 1 1
7 12043 1 1 79 VAL HA H 25.561 9.157 8.733 1.00 . A C . 79 VAL HA 1 1
7 12044 1 1 79 VAL HB H 23.938 11.177 10.285 1.00 . A C . 79 VAL HB 1 1
7 12045 1 1 79 VAL HG11 H 23.753 10.204 7.449 1.00 . A C . 79 VAL HG11 1 1
7 12046 1 1 79 VAL HG12 H 23.511 11.832 8.082 1.00 . A C . 79 VAL HG12 1 1
7 12047 1 1 79 VAL HG13 H 22.278 10.596 8.332 1.00 . A C . 79 VAL HG13 1 1
7 12048 1 1 79 VAL HG21 H 22.669 8.711 9.383 1.00 . A C . 79 VAL HG21 1 1
7 12049 1 1 79 VAL HG22 H 22.760 9.388 11.009 1.00 . A C . 79 VAL HG22 1 1
7 12050 1 1 79 VAL HG23 H 24.077 8.389 10.394 1.00 . A C . 79 VAL HG23 1 1
7 12051 1 1 79 VAL N N 26.196 9.868 10.570 1.00 . A C . 79 VAL N 1 1
7 12052 1 1 79 VAL O O 26.236 11.103 7.279 1.00 . A C . 79 VAL O 1 1
7 12053 1 1 80 MET C C 28.399 13.032 7.882 1.00 . A C . 80 MET C 1 1
7 12054 1 1 80 MET CA C 27.081 13.421 8.524 1.00 . A C . 80 MET CA 1 1
7 12055 1 1 80 MET CB C 27.303 14.544 9.541 1.00 . A C . 80 MET CB 1 1
7 12056 1 1 80 MET CE C 29.975 16.337 10.473 1.00 . A C . 80 MET CE 1 1
7 12057 1 1 80 MET CG C 27.864 15.786 8.838 1.00 . A C . 80 MET CG 1 1
7 12058 1 1 80 MET H H 26.369 12.284 10.151 1.00 . A C . 80 MET H 1 1
7 12059 1 1 80 MET HA H 26.409 13.770 7.757 1.00 . A C . 80 MET HA 1 1
7 12060 1 1 80 MET HB2 H 26.361 14.791 10.010 1.00 . A C . 80 MET HB2 1 1
7 12061 1 1 80 MET HB3 H 28.001 14.212 10.292 1.00 . A C . 80 MET HB3 1 1
7 12062 1 1 80 MET HE1 H 31.036 16.485 10.614 1.00 . A C . 80 MET HE1 1 1
7 12063 1 1 80 MET HE2 H 29.614 15.628 11.199 1.00 . A C . 80 MET HE2 1 1
7 12064 1 1 80 MET HE3 H 29.457 17.277 10.601 1.00 . A C . 80 MET HE3 1 1
7 12065 1 1 80 MET HG2 H 27.486 15.830 7.828 1.00 . A C . 80 MET HG2 1 1
7 12066 1 1 80 MET HG3 H 27.555 16.670 9.373 1.00 . A C . 80 MET HG3 1 1
7 12067 1 1 80 MET N N 26.487 12.269 9.182 1.00 . A C . 80 MET N 1 1
7 12068 1 1 80 MET O O 28.727 13.473 6.781 1.00 . A C . 80 MET O 1 1
7 12069 1 1 80 MET SD S 29.673 15.708 8.801 1.00 . A C . 80 MET SD 1 1
7 12070 1 1 81 MET C C 30.255 10.896 6.837 1.00 . A C . 81 MET C 1 1
7 12071 1 1 81 MET CA C 30.442 11.764 8.080 1.00 . A C . 81 MET CA 1 1
7 12072 1 1 81 MET CB C 31.178 10.974 9.156 1.00 . A C . 81 MET CB 1 1
7 12073 1 1 81 MET CE C 34.454 9.246 8.161 1.00 . A C . 81 MET CE 1 1
7 12074 1 1 81 MET CG C 32.684 11.129 8.942 1.00 . A C . 81 MET CG 1 1
7 12075 1 1 81 MET H H 28.828 11.884 9.460 1.00 . A C . 81 MET H 1 1
7 12076 1 1 81 MET HA H 31.033 12.628 7.817 1.00 . A C . 81 MET HA 1 1
7 12077 1 1 81 MET HB2 H 30.904 11.354 10.131 1.00 . A C . 81 MET HB2 1 1
7 12078 1 1 81 MET HB3 H 30.911 9.930 9.086 1.00 . A C . 81 MET HB3 1 1
7 12079 1 1 81 MET HE1 H 33.747 8.999 7.379 1.00 . A C . 81 MET HE1 1 1
7 12080 1 1 81 MET HE2 H 35.075 8.391 8.365 1.00 . A C . 81 MET HE2 1 1
7 12081 1 1 81 MET HE3 H 35.075 10.073 7.843 1.00 . A C . 81 MET HE3 1 1
7 12082 1 1 81 MET HG2 H 32.893 11.179 7.883 1.00 . A C . 81 MET HG2 1 1
7 12083 1 1 81 MET HG3 H 33.022 12.037 9.418 1.00 . A C . 81 MET HG3 1 1
7 12084 1 1 81 MET N N 29.151 12.204 8.586 1.00 . A C . 81 MET N 1 1
7 12085 1 1 81 MET O O 30.913 11.101 5.816 1.00 . A C . 81 MET O 1 1
7 12086 1 1 81 MET SD S 33.553 9.714 9.656 1.00 . A C . 81 MET SD 1 1
7 12087 1 1 82 VAL C C 28.430 9.796 4.654 1.00 . A C . 82 VAL C 1 1
7 12088 1 1 82 VAL CA C 29.066 9.038 5.815 1.00 . A C . 82 VAL CA 1 1
7 12089 1 1 82 VAL CB C 28.144 7.904 6.259 1.00 . A C . 82 VAL CB 1 1
7 12090 1 1 82 VAL CG1 C 27.719 7.091 5.037 1.00 . A C . 82 VAL CG1 1 1
7 12091 1 1 82 VAL CG2 C 28.888 6.993 7.242 1.00 . A C . 82 VAL CG2 1 1
7 12092 1 1 82 VAL H H 28.848 9.822 7.771 1.00 . A C . 82 VAL H 1 1
7 12093 1 1 82 VAL HA H 29.998 8.611 5.473 1.00 . A C . 82 VAL HA 1 1
7 12094 1 1 82 VAL HB H 27.268 8.317 6.740 1.00 . A C . 82 VAL HB 1 1
7 12095 1 1 82 VAL HG11 H 26.764 7.448 4.680 1.00 . A C . 82 VAL HG11 1 1
7 12096 1 1 82 VAL HG12 H 27.638 6.050 5.308 1.00 . A C . 82 VAL HG12 1 1
7 12097 1 1 82 VAL HG13 H 28.458 7.203 4.258 1.00 . A C . 82 VAL HG13 1 1
7 12098 1 1 82 VAL HG21 H 29.861 7.409 7.455 1.00 . A C . 82 VAL HG21 1 1
7 12099 1 1 82 VAL HG22 H 29.004 6.012 6.806 1.00 . A C . 82 VAL HG22 1 1
7 12100 1 1 82 VAL HG23 H 28.322 6.914 8.159 1.00 . A C . 82 VAL HG23 1 1
7 12101 1 1 82 VAL N N 29.345 9.932 6.934 1.00 . A C . 82 VAL N 1 1
7 12102 1 1 82 VAL O O 28.752 9.546 3.491 1.00 . A C . 82 VAL O 1 1
7 12103 1 1 83 ARG C C 27.846 12.269 3.121 1.00 . A C . 83 ARG C 1 1
7 12104 1 1 83 ARG CA C 26.838 11.481 3.942 1.00 . A C . 83 ARG CA 1 1
7 12105 1 1 83 ARG CB C 25.864 12.446 4.606 1.00 . A C . 83 ARG CB 1 1
7 12106 1 1 83 ARG CD C 24.162 14.190 4.231 1.00 . A C . 83 ARG CD 1 1
7 12107 1 1 83 ARG CG C 24.975 13.097 3.555 1.00 . A C . 83 ARG CG 1 1
7 12108 1 1 83 ARG CZ C 21.941 14.187 3.248 1.00 . A C . 83 ARG CZ 1 1
7 12109 1 1 83 ARG H H 27.286 10.868 5.906 1.00 . A C . 83 ARG H 1 1
7 12110 1 1 83 ARG HA H 26.289 10.814 3.294 1.00 . A C . 83 ARG HA 1 1
7 12111 1 1 83 ARG HB2 H 25.248 11.907 5.309 1.00 . A C . 83 ARG HB2 1 1
7 12112 1 1 83 ARG HB3 H 26.419 13.212 5.128 1.00 . A C . 83 ARG HB3 1 1
7 12113 1 1 83 ARG HD2 H 23.682 13.783 5.104 1.00 . A C . 83 ARG HD2 1 1
7 12114 1 1 83 ARG HD3 H 24.825 14.986 4.535 1.00 . A C . 83 ARG HD3 1 1
7 12115 1 1 83 ARG HE H 23.389 15.468 2.729 1.00 . A C . 83 ARG HE 1 1
7 12116 1 1 83 ARG HG2 H 25.587 13.525 2.773 1.00 . A C . 83 ARG HG2 1 1
7 12117 1 1 83 ARG HG3 H 24.309 12.360 3.132 1.00 . A C . 83 ARG HG3 1 1
7 12118 1 1 83 ARG HH11 H 22.272 12.826 4.682 1.00 . A C . 83 ARG HH11 1 1
7 12119 1 1 83 ARG HH12 H 20.693 12.801 3.978 1.00 . A C . 83 ARG HH12 1 1
7 12120 1 1 83 ARG HH21 H 21.325 15.421 1.801 1.00 . A C . 83 ARG HH21 1 1
7 12121 1 1 83 ARG HH22 H 20.157 14.264 2.347 1.00 . A C . 83 ARG HH22 1 1
7 12122 1 1 83 ARG N N 27.517 10.712 4.969 1.00 . A C . 83 ARG N 1 1
7 12123 1 1 83 ARG NE N 23.159 14.716 3.314 1.00 . A C . 83 ARG NE 1 1
7 12124 1 1 83 ARG NH1 N 21.611 13.193 4.030 1.00 . A C . 83 ARG NH1 1 1
7 12125 1 1 83 ARG NH2 N 21.074 14.660 2.399 1.00 . A C . 83 ARG NH2 1 1
7 12126 1 1 83 ARG O O 27.759 12.322 1.897 1.00 . A C . 83 ARG O 1 1
7 12127 1 1 84 CYS C C 30.593 12.795 2.136 1.00 . A C . 84 CYS C 1 1
7 12128 1 1 84 CYS CA C 29.817 13.666 3.118 1.00 . A C . 84 CYS CA 1 1
7 12129 1 1 84 CYS CB C 30.787 14.271 4.136 1.00 . A C . 84 CYS CB 1 1
7 12130 1 1 84 CYS H H 28.827 12.809 4.782 1.00 . A C . 84 CYS H 1 1
7 12131 1 1 84 CYS HA H 29.337 14.466 2.577 1.00 . A C . 84 CYS HA 1 1
7 12132 1 1 84 CYS HB2 H 30.242 14.899 4.826 1.00 . A C . 84 CYS HB2 1 1
7 12133 1 1 84 CYS HB3 H 31.276 13.477 4.681 1.00 . A C . 84 CYS HB3 1 1
7 12134 1 1 84 CYS HG H 31.997 16.151 3.622 1.00 . A C . 84 CYS HG 1 1
7 12135 1 1 84 CYS N N 28.804 12.882 3.804 1.00 . A C . 84 CYS N 1 1
7 12136 1 1 84 CYS O O 30.775 13.166 0.977 1.00 . A C . 84 CYS O 1 1
7 12137 1 1 84 CYS SG S 32.029 15.260 3.268 1.00 . A C . 84 CYS SG 1 1
7 12138 1 1 85 MET C C 30.938 10.230 0.597 1.00 . A C . 85 MET C 1 1
7 12139 1 1 85 MET CA C 31.807 10.732 1.749 1.00 . A C . 85 MET CA 1 1
7 12140 1 1 85 MET CB C 32.319 9.546 2.570 1.00 . A C . 85 MET CB 1 1
7 12141 1 1 85 MET CE C 35.052 6.677 1.451 1.00 . A C . 85 MET CE 1 1
7 12142 1 1 85 MET CG C 33.234 8.679 1.704 1.00 . A C . 85 MET CG 1 1
7 12143 1 1 85 MET H H 30.877 11.390 3.541 1.00 . A C . 85 MET H 1 1
7 12144 1 1 85 MET HA H 32.652 11.264 1.342 1.00 . A C . 85 MET HA 1 1
7 12145 1 1 85 MET HB2 H 32.871 9.912 3.424 1.00 . A C . 85 MET HB2 1 1
7 12146 1 1 85 MET HB3 H 31.482 8.954 2.910 1.00 . A C . 85 MET HB3 1 1
7 12147 1 1 85 MET HE1 H 34.789 7.095 0.489 1.00 . A C . 85 MET HE1 1 1
7 12148 1 1 85 MET HE2 H 34.916 5.608 1.425 1.00 . A C . 85 MET HE2 1 1
7 12149 1 1 85 MET HE3 H 36.087 6.901 1.676 1.00 . A C . 85 MET HE3 1 1
7 12150 1 1 85 MET HG2 H 32.656 8.218 0.917 1.00 . A C . 85 MET HG2 1 1
7 12151 1 1 85 MET HG3 H 34.008 9.294 1.268 1.00 . A C . 85 MET HG3 1 1
7 12152 1 1 85 MET N N 31.051 11.638 2.606 1.00 . A C . 85 MET N 1 1
7 12153 1 1 85 MET O O 31.372 10.206 -0.554 1.00 . A C . 85 MET O 1 1
7 12154 1 1 85 MET SD S 33.992 7.394 2.729 1.00 . A C . 85 MET SD 1 1
7 12155 1 1 86 LYS C C 28.441 10.429 -1.098 1.00 . A C . 86 LYS C 1 1
7 12156 1 1 86 LYS CA C 28.783 9.340 -0.086 1.00 . A C . 86 LYS CA 1 1
7 12157 1 1 86 LYS CB C 27.511 8.837 0.599 1.00 . A C . 86 LYS CB 1 1
7 12158 1 1 86 LYS CD C 25.525 7.357 0.178 1.00 . A C . 86 LYS CD 1 1
7 12159 1 1 86 LYS CE C 24.619 8.137 1.138 1.00 . A C . 86 LYS CE 1 1
7 12160 1 1 86 LYS CG C 26.558 8.295 -0.461 1.00 . A C . 86 LYS CG 1 1
7 12161 1 1 86 LYS H H 29.411 9.878 1.845 1.00 . A C . 86 LYS H 1 1
7 12162 1 1 86 LYS HA H 29.245 8.515 -0.604 1.00 . A C . 86 LYS HA 1 1
7 12163 1 1 86 LYS HB2 H 27.762 8.053 1.297 1.00 . A C . 86 LYS HB2 1 1
7 12164 1 1 86 LYS HB3 H 27.041 9.655 1.121 1.00 . A C . 86 LYS HB3 1 1
7 12165 1 1 86 LYS HD2 H 24.922 6.909 -0.598 1.00 . A C . 86 LYS HD2 1 1
7 12166 1 1 86 LYS HD3 H 26.037 6.580 0.724 1.00 . A C . 86 LYS HD3 1 1
7 12167 1 1 86 LYS HE2 H 23.867 7.471 1.534 1.00 . A C . 86 LYS HE2 1 1
7 12168 1 1 86 LYS HE3 H 25.204 8.534 1.949 1.00 . A C . 86 LYS HE3 1 1
7 12169 1 1 86 LYS HG2 H 26.052 9.123 -0.934 1.00 . A C . 86 LYS HG2 1 1
7 12170 1 1 86 LYS HG3 H 27.125 7.754 -1.199 1.00 . A C . 86 LYS HG3 1 1
7 12171 1 1 86 LYS HZ1 H 24.168 9.178 -0.609 1.00 . A C . 86 LYS HZ1 1 1
7 12172 1 1 86 LYS HZ2 H 24.299 10.161 0.771 1.00 . A C . 86 LYS HZ2 1 1
7 12173 1 1 86 LYS HZ3 H 22.924 9.189 0.544 1.00 . A C . 86 LYS HZ3 1 1
7 12174 1 1 86 LYS N N 29.707 9.835 0.917 1.00 . A C . 86 LYS N 1 1
7 12175 1 1 86 LYS NZ N 23.952 9.250 0.406 1.00 . A C . 86 LYS NZ 1 1
7 12176 1 1 86 LYS O O 28.349 10.166 -2.297 1.00 . A C . 86 LYS O 1 1
7 12177 1 1 87 ASP C C 28.868 12.841 -2.657 1.00 . A C . 87 ASP C 1 1
7 12178 1 1 87 ASP CA C 27.912 12.772 -1.474 1.00 . A C . 87 ASP CA 1 1
7 12179 1 1 87 ASP CB C 27.980 14.078 -0.681 1.00 . A C . 87 ASP CB 1 1
7 12180 1 1 87 ASP CG C 27.576 15.252 -1.567 1.00 . A C . 87 ASP CG 1 1
7 12181 1 1 87 ASP H H 28.330 11.799 0.356 1.00 . A C . 87 ASP H 1 1
7 12182 1 1 87 ASP HA H 26.906 12.640 -1.842 1.00 . A C . 87 ASP HA 1 1
7 12183 1 1 87 ASP HB2 H 27.309 14.019 0.162 1.00 . A C . 87 ASP HB2 1 1
7 12184 1 1 87 ASP HB3 H 28.989 14.229 -0.326 1.00 . A C . 87 ASP HB3 1 1
7 12185 1 1 87 ASP N N 28.249 11.650 -0.607 1.00 . A C . 87 ASP N 1 1
7 12186 1 1 87 ASP O O 30.080 12.702 -2.497 1.00 . A C . 87 ASP O 1 1
7 12187 1 1 87 ASP OD1 O 26.416 15.320 -1.935 1.00 . A C . 87 ASP OD1 1 1
7 12188 1 1 87 ASP OD2 O 28.434 16.068 -1.862 1.00 . A C . 87 ASP OD2 1 1
7 12189 1 1 88 ASP C C 28.926 14.491 -5.721 1.00 . A C . 88 ASP C 1 1
7 12190 1 1 88 ASP CA C 29.104 13.131 -5.059 1.00 . A C . 88 ASP CA 1 1
7 12191 1 1 88 ASP CB C 28.683 12.027 -6.028 1.00 . A C . 88 ASP CB 1 1
7 12192 1 1 88 ASP CG C 27.205 12.180 -6.374 1.00 . A C . 88 ASP CG 1 1
7 12193 1 1 88 ASP H H 27.337 13.152 -3.904 1.00 . A C . 88 ASP H 1 1
7 12194 1 1 88 ASP HA H 30.146 12.998 -4.809 1.00 . A C . 88 ASP HA 1 1
7 12195 1 1 88 ASP HB2 H 29.273 12.095 -6.929 1.00 . A C . 88 ASP HB2 1 1
7 12196 1 1 88 ASP HB3 H 28.843 11.065 -5.565 1.00 . A C . 88 ASP HB3 1 1
7 12197 1 1 88 ASP N N 28.308 13.051 -3.844 1.00 . A C . 88 ASP N 1 1
7 12198 1 1 88 ASP O O 28.286 14.609 -6.765 1.00 . A C . 88 ASP O 1 1
7 12199 1 1 88 ASP OD1 O 26.584 13.086 -5.845 1.00 . A C . 88 ASP OD1 1 1
7 12200 1 1 88 ASP OD2 O 26.718 11.388 -7.164 1.00 . A C . 88 ASP OD2 1 1
7 12201 1 1 89 SER C C 30.109 16.953 -6.991 1.00 . A C . 89 SER C 1 1
7 12202 1 1 89 SER CA C 29.409 16.866 -5.638 1.00 . A C . 89 SER CA 1 1
7 12203 1 1 89 SER CB C 30.052 17.853 -4.664 1.00 . A C . 89 SER CB 1 1
7 12204 1 1 89 SER H H 29.996 15.353 -4.275 1.00 . A C . 89 SER H 1 1
7 12205 1 1 89 SER HA H 28.369 17.125 -5.762 1.00 . A C . 89 SER HA 1 1
7 12206 1 1 89 SER HB2 H 29.324 18.584 -4.355 1.00 . A C . 89 SER HB2 1 1
7 12207 1 1 89 SER HB3 H 30.412 17.318 -3.795 1.00 . A C . 89 SER HB3 1 1
7 12208 1 1 89 SER HG H 31.949 18.101 -5.018 1.00 . A C . 89 SER HG 1 1
7 12209 1 1 89 SER N N 29.501 15.513 -5.104 1.00 . A C . 89 SER N 1 1
7 12210 1 1 89 SER O O 30.627 15.941 -7.433 1.00 . A C . 89 SER O 1 1
7 12211 1 1 89 SER OXT O 30.118 18.030 -7.564 1.00 . A C . 89 SER OXT 1 1
7 12212 1 1 89 SER OG O 31.133 18.513 -5.311 1.00 . A C . 89 SER OG 1 1
7 12213 2 2 1 ARG C C 42.263 23.238 0.609 1.00 . B I . 144 ARG C 1 1
7 12214 2 2 1 ARG CA C 42.950 22.573 -0.578 1.00 . B I . 144 ARG CA 1 1
7 12215 2 2 1 ARG CB C 43.554 21.234 -0.143 1.00 . B I . 144 ARG CB 1 1
7 12216 2 2 1 ARG CD C 42.987 19.815 -2.123 1.00 . B I . 144 ARG CD 1 1
7 12217 2 2 1 ARG CG C 42.681 20.080 -0.647 1.00 . B I . 144 ARG CG 1 1
7 12218 2 2 1 ARG CZ C 44.827 18.790 -3.333 1.00 . B I . 144 ARG CZ 1 1
7 12219 2 2 1 ARG H1 H 43.621 24.339 -1.453 1.00 . B I . 144 ARG H1 1 1
7 12220 2 2 1 ARG H2 H 44.559 22.975 -1.836 1.00 . B I . 144 ARG H2 1 1
7 12221 2 2 1 ARG H3 H 44.684 23.692 -0.301 1.00 . B I . 144 ARG H3 1 1
7 12222 2 2 1 ARG HA H 42.229 22.410 -1.365 1.00 . B I . 144 ARG HA 1 1
7 12223 2 2 1 ARG HB2 H 44.549 21.139 -0.552 1.00 . B I . 144 ARG HB2 1 1
7 12224 2 2 1 ARG HB3 H 43.604 21.197 0.936 1.00 . B I . 144 ARG HB3 1 1
7 12225 2 2 1 ARG HD2 H 42.103 19.428 -2.607 1.00 . B I . 144 ARG HD2 1 1
7 12226 2 2 1 ARG HD3 H 43.279 20.738 -2.600 1.00 . B I . 144 ARG HD3 1 1
7 12227 2 2 1 ARG HE H 44.227 18.210 -1.514 1.00 . B I . 144 ARG HE 1 1
7 12228 2 2 1 ARG HG2 H 42.899 19.191 -0.072 1.00 . B I . 144 ARG HG2 1 1
7 12229 2 2 1 ARG HG3 H 41.640 20.332 -0.533 1.00 . B I . 144 ARG HG3 1 1
7 12230 2 2 1 ARG HH11 H 43.918 20.330 -4.234 1.00 . B I . 144 ARG HH11 1 1
7 12231 2 2 1 ARG HH12 H 45.212 19.599 -5.123 1.00 . B I . 144 ARG HH12 1 1
7 12232 2 2 1 ARG HH21 H 45.919 17.248 -2.674 1.00 . B I . 144 ARG HH21 1 1
7 12233 2 2 1 ARG HH22 H 46.344 17.853 -4.241 1.00 . B I . 144 ARG HH22 1 1
7 12234 2 2 1 ARG N N 44.036 23.462 -1.079 1.00 . B I . 144 ARG N 1 1
7 12235 2 2 1 ARG NE N 44.067 18.843 -2.245 1.00 . B I . 144 ARG NE 1 1
7 12236 2 2 1 ARG NH1 N 44.637 19.639 -4.306 1.00 . B I . 144 ARG NH1 1 1
7 12237 2 2 1 ARG NH2 N 45.770 17.894 -3.423 1.00 . B I . 144 ARG NH2 1 1
7 12238 2 2 1 ARG O O 41.130 22.902 0.951 1.00 . B I . 144 ARG O 1 1
7 12239 2 2 2 ARG C C 41.166 25.655 2.006 1.00 . B I . 145 ARG C 1 1
7 12240 2 2 2 ARG CA C 42.427 24.890 2.387 1.00 . B I . 145 ARG CA 1 1
7 12241 2 2 2 ARG CB C 43.478 25.860 2.926 1.00 . B I . 145 ARG CB 1 1
7 12242 2 2 2 ARG CD C 45.035 27.681 2.222 1.00 . B I . 145 ARG CD 1 1
7 12243 2 2 2 ARG CG C 43.729 26.959 1.892 1.00 . B I . 145 ARG CG 1 1
7 12244 2 2 2 ARG CZ C 46.023 28.842 4.109 1.00 . B I . 145 ARG CZ 1 1
7 12245 2 2 2 ARG H H 43.865 24.396 0.913 1.00 . B I . 145 ARG H 1 1
7 12246 2 2 2 ARG HA H 42.185 24.175 3.159 1.00 . B I . 145 ARG HA 1 1
7 12247 2 2 2 ARG HB2 H 43.121 26.305 3.844 1.00 . B I . 145 ARG HB2 1 1
7 12248 2 2 2 ARG HB3 H 44.398 25.329 3.116 1.00 . B I . 145 ARG HB3 1 1
7 12249 2 2 2 ARG HD2 H 45.847 26.970 2.220 1.00 . B I . 145 ARG HD2 1 1
7 12250 2 2 2 ARG HD3 H 45.223 28.437 1.473 1.00 . B I . 145 ARG HD3 1 1
7 12251 2 2 2 ARG HE H 44.089 28.336 4.002 1.00 . B I . 145 ARG HE 1 1
7 12252 2 2 2 ARG HG2 H 43.800 26.517 0.908 1.00 . B I . 145 ARG HG2 1 1
7 12253 2 2 2 ARG HG3 H 42.913 27.666 1.912 1.00 . B I . 145 ARG HG3 1 1
7 12254 2 2 2 ARG HH11 H 47.245 28.397 2.588 1.00 . B I . 145 ARG HH11 1 1
7 12255 2 2 2 ARG HH12 H 47.982 29.217 3.924 1.00 . B I . 145 ARG HH12 1 1
7 12256 2 2 2 ARG HH21 H 45.048 29.411 5.762 1.00 . B I . 145 ARG HH21 1 1
7 12257 2 2 2 ARG HH22 H 46.737 29.790 5.722 1.00 . B I . 145 ARG HH22 1 1
7 12258 2 2 2 ARG N N 42.965 24.178 1.233 1.00 . B I . 145 ARG N 1 1
7 12259 2 2 2 ARG NE N 44.950 28.310 3.534 1.00 . B I . 145 ARG NE 1 1
7 12260 2 2 2 ARG NH1 N 47.173 28.816 3.492 1.00 . B I . 145 ARG NH1 1 1
7 12261 2 2 2 ARG NH2 N 45.929 29.391 5.289 1.00 . B I . 145 ARG NH2 1 1
7 12262 2 2 2 ARG O O 40.357 26.006 2.864 1.00 . B I . 145 ARG O 1 1
7 12263 2 2 3 VAL C C 38.571 25.828 0.539 1.00 . B I . 146 VAL C 1 1
7 12264 2 2 3 VAL CA C 39.836 26.622 0.224 1.00 . B I . 146 VAL CA 1 1
7 12265 2 2 3 VAL CB C 39.956 26.836 -1.286 1.00 . B I . 146 VAL CB 1 1
7 12266 2 2 3 VAL CG1 C 38.649 27.411 -1.832 1.00 . B I . 146 VAL CG1 1 1
7 12267 2 2 3 VAL CG2 C 41.103 27.809 -1.572 1.00 . B I . 146 VAL CG2 1 1
7 12268 2 2 3 VAL H H 41.683 25.598 0.075 1.00 . B I . 146 VAL H 1 1
7 12269 2 2 3 VAL HA H 39.782 27.584 0.712 1.00 . B I . 146 VAL HA 1 1
7 12270 2 2 3 VAL HB H 40.159 25.890 -1.767 1.00 . B I . 146 VAL HB 1 1
7 12271 2 2 3 VAL HG11 H 38.069 26.620 -2.283 1.00 . B I . 146 VAL HG11 1 1
7 12272 2 2 3 VAL HG12 H 38.870 28.164 -2.575 1.00 . B I . 146 VAL HG12 1 1
7 12273 2 2 3 VAL HG13 H 38.087 27.856 -1.026 1.00 . B I . 146 VAL HG13 1 1
7 12274 2 2 3 VAL HG21 H 42.030 27.391 -1.207 1.00 . B I . 146 VAL HG21 1 1
7 12275 2 2 3 VAL HG22 H 40.912 28.748 -1.075 1.00 . B I . 146 VAL HG22 1 1
7 12276 2 2 3 VAL HG23 H 41.178 27.974 -2.637 1.00 . B I . 146 VAL HG23 1 1
7 12277 2 2 3 VAL N N 41.005 25.905 0.713 1.00 . B I . 146 VAL N 1 1
7 12278 2 2 3 VAL O O 37.569 26.388 0.983 1.00 . B I . 146 VAL O 1 1
7 12279 2 2 4 ARG C C 37.783 22.730 1.771 1.00 . B I . 147 ARG C 1 1
7 12280 2 2 4 ARG CA C 37.499 23.640 0.581 1.00 . B I . 147 ARG CA 1 1
7 12281 2 2 4 ARG CB C 37.197 22.783 -0.649 1.00 . B I . 147 ARG CB 1 1
7 12282 2 2 4 ARG CD C 36.185 22.816 -2.931 1.00 . B I . 147 ARG CD 1 1
7 12283 2 2 4 ARG CG C 36.251 23.537 -1.584 1.00 . B I . 147 ARG CG 1 1
7 12284 2 2 4 ARG CZ C 34.935 20.782 -2.449 1.00 . B I . 147 ARG CZ 1 1
7 12285 2 2 4 ARG H H 39.466 24.132 -0.035 1.00 . B I . 147 ARG H 1 1
7 12286 2 2 4 ARG HA H 36.633 24.245 0.803 1.00 . B I . 147 ARG HA 1 1
7 12287 2 2 4 ARG HB2 H 38.118 22.564 -1.169 1.00 . B I . 147 ARG HB2 1 1
7 12288 2 2 4 ARG HB3 H 36.731 21.859 -0.338 1.00 . B I . 147 ARG HB3 1 1
7 12289 2 2 4 ARG HD2 H 35.317 23.156 -3.477 1.00 . B I . 147 ARG HD2 1 1
7 12290 2 2 4 ARG HD3 H 37.074 23.043 -3.502 1.00 . B I . 147 ARG HD3 1 1
7 12291 2 2 4 ARG HE H 36.902 20.828 -2.803 1.00 . B I . 147 ARG HE 1 1
7 12292 2 2 4 ARG HG2 H 35.264 23.573 -1.145 1.00 . B I . 147 ARG HG2 1 1
7 12293 2 2 4 ARG HG3 H 36.617 24.542 -1.734 1.00 . B I . 147 ARG HG3 1 1
7 12294 2 2 4 ARG HH11 H 33.869 22.476 -2.487 1.00 . B I . 147 ARG HH11 1 1
7 12295 2 2 4 ARG HH12 H 32.973 21.035 -2.138 1.00 . B I . 147 ARG HH12 1 1
7 12296 2 2 4 ARG HH21 H 35.733 18.949 -2.346 1.00 . B I . 147 ARG HH21 1 1
7 12297 2 2 4 ARG HH22 H 34.028 19.040 -2.058 1.00 . B I . 147 ARG HH22 1 1
7 12298 2 2 4 ARG N N 38.635 24.518 0.313 1.00 . B I . 147 ARG N 1 1
7 12299 2 2 4 ARG NE N 36.091 21.373 -2.731 1.00 . B I . 147 ARG NE 1 1
7 12300 2 2 4 ARG NH1 N 33.841 21.487 -2.351 1.00 . B I . 147 ARG NH1 1 1
7 12301 2 2 4 ARG NH2 N 34.896 19.489 -2.270 1.00 . B I . 147 ARG NH2 1 1
7 12302 2 2 4 ARG O O 38.816 22.062 1.823 1.00 . B I . 147 ARG O 1 1
7 12303 2 2 5 ILE C C 37.004 20.389 3.521 1.00 . B I . 148 ILE C 1 1
7 12304 2 2 5 ILE CA C 37.009 21.866 3.907 1.00 . B I . 148 ILE CA 1 1
7 12305 2 2 5 ILE CB C 35.874 22.140 4.896 1.00 . B I . 148 ILE CB 1 1
7 12306 2 2 5 ILE CD1 C 35.151 21.899 7.277 1.00 . B I . 148 ILE CD1 1 1
7 12307 2 2 5 ILE CG1 C 36.219 21.516 6.250 1.00 . B I . 148 ILE CG1 1 1
7 12308 2 2 5 ILE CG2 C 34.572 21.527 4.374 1.00 . B I . 148 ILE CG2 1 1
7 12309 2 2 5 ILE H H 36.048 23.252 2.626 1.00 . B I . 148 ILE H 1 1
7 12310 2 2 5 ILE HA H 37.950 22.101 4.381 1.00 . B I . 148 ILE HA 1 1
7 12311 2 2 5 ILE HB H 35.748 23.206 5.010 1.00 . B I . 148 ILE HB 1 1
7 12312 2 2 5 ILE HD11 H 34.231 21.381 7.048 1.00 . B I . 148 ILE HD11 1 1
7 12313 2 2 5 ILE HD12 H 34.981 22.964 7.242 1.00 . B I . 148 ILE HD12 1 1
7 12314 2 2 5 ILE HD13 H 35.486 21.619 8.264 1.00 . B I . 148 ILE HD13 1 1
7 12315 2 2 5 ILE HG12 H 36.260 20.441 6.152 1.00 . B I . 148 ILE HG12 1 1
7 12316 2 2 5 ILE HG13 H 37.179 21.884 6.581 1.00 . B I . 148 ILE HG13 1 1
7 12317 2 2 5 ILE HG21 H 34.568 20.465 4.573 1.00 . B I . 148 ILE HG21 1 1
7 12318 2 2 5 ILE HG22 H 34.496 21.693 3.310 1.00 . B I . 148 ILE HG22 1 1
7 12319 2 2 5 ILE HG23 H 33.733 21.990 4.871 1.00 . B I . 148 ILE HG23 1 1
7 12320 2 2 5 ILE N N 36.854 22.702 2.723 1.00 . B I . 148 ILE N 1 1
7 12321 2 2 5 ILE O O 37.668 19.571 4.159 1.00 . B I . 148 ILE O 1 1
7 12322 2 2 6 SER C C 36.109 17.716 3.198 1.00 . B I . 149 SER C 1 1
7 12323 2 2 6 SER CA C 36.155 18.674 2.014 1.00 . B I . 149 SER CA 1 1
7 12324 2 2 6 SER CB C 37.352 18.332 1.128 1.00 . B I . 149 SER CB 1 1
7 12325 2 2 6 SER H H 35.739 20.754 2.012 1.00 . B I . 149 SER H 1 1
7 12326 2 2 6 SER HA H 35.251 18.560 1.436 1.00 . B I . 149 SER HA 1 1
7 12327 2 2 6 SER HB2 H 37.191 17.374 0.661 1.00 . B I . 149 SER HB2 1 1
7 12328 2 2 6 SER HB3 H 37.463 19.088 0.363 1.00 . B I . 149 SER HB3 1 1
7 12329 2 2 6 SER HG H 39.181 18.852 1.539 1.00 . B I . 149 SER HG 1 1
7 12330 2 2 6 SER N N 36.247 20.057 2.477 1.00 . B I . 149 SER N 1 1
7 12331 2 2 6 SER O O 35.439 17.986 4.195 1.00 . B I . 149 SER O 1 1
7 12332 2 2 6 SER OG O 38.526 18.268 1.927 1.00 . B I . 149 SER OG 1 1
7 12333 2 2 7 ALA C C 38.304 15.318 4.560 1.00 . B I . 150 ALA C 1 1
7 12334 2 2 7 ALA CA C 36.866 15.612 4.152 1.00 . B I . 150 ALA CA 1 1
7 12335 2 2 7 ALA CB C 36.189 14.318 3.698 1.00 . B I . 150 ALA CB 1 1
7 12336 2 2 7 ALA H H 37.344 16.447 2.262 1.00 . B I . 150 ALA H 1 1
7 12337 2 2 7 ALA HA H 36.335 15.998 5.008 1.00 . B I . 150 ALA HA 1 1
7 12338 2 2 7 ALA HB1 H 35.770 13.812 4.555 1.00 . B I . 150 ALA HB1 1 1
7 12339 2 2 7 ALA HB2 H 36.918 13.678 3.222 1.00 . B I . 150 ALA HB2 1 1
7 12340 2 2 7 ALA HB3 H 35.401 14.551 2.996 1.00 . B I . 150 ALA HB3 1 1
7 12341 2 2 7 ALA N N 36.827 16.602 3.080 1.00 . B I . 150 ALA N 1 1
7 12342 2 2 7 ALA O O 38.624 15.273 5.743 1.00 . B I . 150 ALA O 1 1
7 12343 2 2 8 ASP C C 41.218 15.983 4.623 1.00 . B I . 151 ASP C 1 1
7 12344 2 2 8 ASP CA C 40.571 14.832 3.856 1.00 . B I . 151 ASP CA 1 1
7 12345 2 2 8 ASP CB C 41.325 14.587 2.546 1.00 . B I . 151 ASP CB 1 1
7 12346 2 2 8 ASP CG C 41.078 15.739 1.579 1.00 . B I . 151 ASP CG 1 1
7 12347 2 2 8 ASP H H 38.865 15.171 2.644 1.00 . B I . 151 ASP H 1 1
7 12348 2 2 8 ASP HA H 40.627 13.937 4.458 1.00 . B I . 151 ASP HA 1 1
7 12349 2 2 8 ASP HB2 H 42.383 14.510 2.749 1.00 . B I . 151 ASP HB2 1 1
7 12350 2 2 8 ASP HB3 H 40.978 13.667 2.099 1.00 . B I . 151 ASP HB3 1 1
7 12351 2 2 8 ASP N N 39.171 15.121 3.575 1.00 . B I . 151 ASP N 1 1
7 12352 2 2 8 ASP O O 42.044 15.764 5.511 1.00 . B I . 151 ASP O 1 1
7 12353 2 2 8 ASP OD1 O 39.964 16.239 1.555 1.00 . B I . 151 ASP OD1 1 1
7 12354 2 2 8 ASP OD2 O 42.004 16.107 0.874 1.00 . B I . 151 ASP OD2 1 1
7 12355 2 2 9 ALA C C 41.051 18.392 6.436 1.00 . B I . 152 ALA C 1 1
7 12356 2 2 9 ALA CA C 41.391 18.387 4.942 1.00 . B I . 152 ALA CA 1 1
7 12357 2 2 9 ALA CB C 40.836 19.656 4.288 1.00 . B I . 152 ALA CB 1 1
7 12358 2 2 9 ALA H H 40.177 17.324 3.565 1.00 . B I . 152 ALA H 1 1
7 12359 2 2 9 ALA HA H 42.464 18.381 4.827 1.00 . B I . 152 ALA HA 1 1
7 12360 2 2 9 ALA HB1 H 40.534 20.352 5.055 1.00 . B I . 152 ALA HB1 1 1
7 12361 2 2 9 ALA HB2 H 39.983 19.401 3.676 1.00 . B I . 152 ALA HB2 1 1
7 12362 2 2 9 ALA HB3 H 41.599 20.108 3.673 1.00 . B I . 152 ALA HB3 1 1
7 12363 2 2 9 ALA N N 40.839 17.208 4.278 1.00 . B I . 152 ALA N 1 1
7 12364 2 2 9 ALA O O 41.899 18.715 7.275 1.00 . B I . 152 ALA O 1 1
7 12365 2 2 10 MET C C 40.122 16.905 8.920 1.00 . B I . 153 MET C 1 1
7 12366 2 2 10 MET CA C 39.402 18.027 8.175 1.00 . B I . 153 MET CA 1 1
7 12367 2 2 10 MET CB C 37.873 17.864 8.298 1.00 . B I . 153 MET CB 1 1
7 12368 2 2 10 MET CE C 35.692 14.418 8.853 1.00 . B I . 153 MET CE 1 1
7 12369 2 2 10 MET CG C 37.506 16.406 8.601 1.00 . B I . 153 MET CG 1 1
7 12370 2 2 10 MET H H 39.170 17.788 6.074 1.00 . B I . 153 MET H 1 1
7 12371 2 2 10 MET HA H 39.684 18.971 8.621 1.00 . B I . 153 MET HA 1 1
7 12372 2 2 10 MET HB2 H 37.510 18.497 9.097 1.00 . B I . 153 MET HB2 1 1
7 12373 2 2 10 MET HB3 H 37.406 18.163 7.369 1.00 . B I . 153 MET HB3 1 1
7 12374 2 2 10 MET HE1 H 34.771 13.973 8.506 1.00 . B I . 153 MET HE1 1 1
7 12375 2 2 10 MET HE2 H 35.753 14.331 9.927 1.00 . B I . 153 MET HE2 1 1
7 12376 2 2 10 MET HE3 H 36.536 13.905 8.409 1.00 . B I . 153 MET HE3 1 1
7 12377 2 2 10 MET HG2 H 38.033 15.750 7.933 1.00 . B I . 153 MET HG2 1 1
7 12378 2 2 10 MET HG3 H 37.772 16.171 9.623 1.00 . B I . 153 MET HG3 1 1
7 12379 2 2 10 MET N N 39.811 18.037 6.773 1.00 . B I . 153 MET N 1 1
7 12380 2 2 10 MET O O 40.460 17.047 10.096 1.00 . B I . 153 MET O 1 1
7 12381 2 2 10 MET SD S 35.727 16.168 8.384 1.00 . B I . 153 MET SD 1 1
7 12382 2 2 11 MET C C 42.444 15.051 9.264 1.00 . B I . 154 MET C 1 1
7 12383 2 2 11 MET CA C 41.037 14.658 8.844 1.00 . B I . 154 MET CA 1 1
7 12384 2 2 11 MET CB C 41.103 13.482 7.866 1.00 . B I . 154 MET CB 1 1
7 12385 2 2 11 MET CE C 38.104 10.887 6.770 1.00 . B I . 154 MET CE 1 1
7 12386 2 2 11 MET CG C 39.708 12.877 7.698 1.00 . B I . 154 MET CG 1 1
7 12387 2 2 11 MET H H 40.061 15.726 7.296 1.00 . B I . 154 MET H 1 1
7 12388 2 2 11 MET HA H 40.484 14.349 9.721 1.00 . B I . 154 MET HA 1 1
7 12389 2 2 11 MET HB2 H 41.465 13.831 6.910 1.00 . B I . 154 MET HB2 1 1
7 12390 2 2 11 MET HB3 H 41.775 12.730 8.253 1.00 . B I . 154 MET HB3 1 1
7 12391 2 2 11 MET HE1 H 37.507 11.643 7.260 1.00 . B I . 154 MET HE1 1 1
7 12392 2 2 11 MET HE2 H 38.152 10.009 7.396 1.00 . B I . 154 MET HE2 1 1
7 12393 2 2 11 MET HE3 H 37.657 10.626 5.821 1.00 . B I . 154 MET HE3 1 1
7 12394 2 2 11 MET HG2 H 39.364 12.497 8.646 1.00 . B I . 154 MET HG2 1 1
7 12395 2 2 11 MET HG3 H 39.027 13.635 7.348 1.00 . B I . 154 MET HG3 1 1
7 12396 2 2 11 MET N N 40.355 15.789 8.229 1.00 . B I . 154 MET N 1 1
7 12397 2 2 11 MET O O 42.901 14.685 10.344 1.00 . B I . 154 MET O 1 1
7 12398 2 2 11 MET SD S 39.776 11.525 6.496 1.00 . B I . 154 MET SD 1 1
7 12399 2 2 12 GLN C C 44.482 17.138 9.958 1.00 . B I . 155 GLN C 1 1
7 12400 2 2 12 GLN CA C 44.482 16.236 8.731 1.00 . B I . 155 GLN CA 1 1
7 12401 2 2 12 GLN CB C 45.085 16.990 7.551 1.00 . B I . 155 GLN CB 1 1
7 12402 2 2 12 GLN CD C 45.918 16.756 5.217 1.00 . B I . 155 GLN CD 1 1
7 12403 2 2 12 GLN CG C 45.347 16.010 6.413 1.00 . B I . 155 GLN CG 1 1
7 12404 2 2 12 GLN H H 42.721 16.080 7.564 1.00 . B I . 155 GLN H 1 1
7 12405 2 2 12 GLN HA H 45.088 15.367 8.936 1.00 . B I . 155 GLN HA 1 1
7 12406 2 2 12 GLN HB2 H 44.397 17.754 7.221 1.00 . B I . 155 GLN HB2 1 1
7 12407 2 2 12 GLN HB3 H 46.015 17.447 7.852 1.00 . B I . 155 GLN HB3 1 1
7 12408 2 2 12 GLN HE21 H 47.797 16.286 5.646 1.00 . B I . 155 GLN HE21 1 1
7 12409 2 2 12 GLN HE22 H 47.586 17.244 4.261 1.00 . B I . 155 GLN HE22 1 1
7 12410 2 2 12 GLN HG2 H 46.051 15.258 6.740 1.00 . B I . 155 GLN HG2 1 1
7 12411 2 2 12 GLN HG3 H 44.421 15.535 6.128 1.00 . B I . 155 GLN HG3 1 1
7 12412 2 2 12 GLN N N 43.129 15.806 8.412 1.00 . B I . 155 GLN N 1 1
7 12413 2 2 12 GLN NE2 N 47.207 16.762 5.025 1.00 . B I . 155 GLN NE2 1 1
7 12414 2 2 12 GLN O O 45.355 17.028 10.819 1.00 . B I . 155 GLN O 1 1
7 12415 2 2 12 GLN OE1 O 45.174 17.366 4.450 1.00 . B I . 155 GLN OE1 1 1
7 12416 2 2 13 ALA C C 43.243 18.173 12.476 1.00 . B I . 156 ALA C 1 1
7 12417 2 2 13 ALA CA C 43.424 18.943 11.170 1.00 . B I . 156 ALA CA 1 1
7 12418 2 2 13 ALA CB C 42.251 19.909 10.984 1.00 . B I . 156 ALA CB 1 1
7 12419 2 2 13 ALA H H 42.830 18.085 9.315 1.00 . B I . 156 ALA H 1 1
7 12420 2 2 13 ALA HA H 44.338 19.514 11.225 1.00 . B I . 156 ALA HA 1 1
7 12421 2 2 13 ALA HB1 H 42.421 20.799 11.572 1.00 . B I . 156 ALA HB1 1 1
7 12422 2 2 13 ALA HB2 H 41.336 19.433 11.308 1.00 . B I . 156 ALA HB2 1 1
7 12423 2 2 13 ALA HB3 H 42.167 20.178 9.942 1.00 . B I . 156 ALA HB3 1 1
7 12424 2 2 13 ALA N N 43.502 18.032 10.035 1.00 . B I . 156 ALA N 1 1
7 12425 2 2 13 ALA O O 43.912 18.452 13.471 1.00 . B I . 156 ALA O 1 1
7 12426 2 2 14 LEU C C 43.239 15.441 13.933 1.00 . B I . 157 LEU C 1 1
7 12427 2 2 14 LEU CA C 42.077 16.396 13.653 1.00 . B I . 157 LEU CA 1 1
7 12428 2 2 14 LEU CB C 40.782 15.599 13.460 1.00 . B I . 157 LEU CB 1 1
7 12429 2 2 14 LEU CD1 C 38.326 15.767 13.015 1.00 . B I . 157 LEU CD1 1 1
7 12430 2 2 14 LEU CD2 C 39.397 17.354 14.613 1.00 . B I . 157 LEU CD2 1 1
7 12431 2 2 14 LEU CG C 39.596 16.563 13.315 1.00 . B I . 157 LEU CG 1 1
7 12432 2 2 14 LEU H H 41.835 17.020 11.643 1.00 . B I . 157 LEU H 1 1
7 12433 2 2 14 LEU HA H 41.959 17.052 14.500 1.00 . B I . 157 LEU HA 1 1
7 12434 2 2 14 LEU HB2 H 40.865 14.995 12.569 1.00 . B I . 157 LEU HB2 1 1
7 12435 2 2 14 LEU HB3 H 40.623 14.957 14.312 1.00 . B I . 157 LEU HB3 1 1
7 12436 2 2 14 LEU HD11 H 37.536 16.085 13.680 1.00 . B I . 157 LEU HD11 1 1
7 12437 2 2 14 LEU HD12 H 38.519 14.715 13.164 1.00 . B I . 157 LEU HD12 1 1
7 12438 2 2 14 LEU HD13 H 38.026 15.936 11.991 1.00 . B I . 157 LEU HD13 1 1
7 12439 2 2 14 LEU HD21 H 39.783 16.788 15.447 1.00 . B I . 157 LEU HD21 1 1
7 12440 2 2 14 LEU HD22 H 38.345 17.538 14.763 1.00 . B I . 157 LEU HD22 1 1
7 12441 2 2 14 LEU HD23 H 39.921 18.296 14.544 1.00 . B I . 157 LEU HD23 1 1
7 12442 2 2 14 LEU HG H 39.789 17.249 12.501 1.00 . B I . 157 LEU HG 1 1
7 12443 2 2 14 LEU N N 42.336 17.201 12.464 1.00 . B I . 157 LEU N 1 1
7 12444 2 2 14 LEU O O 43.619 15.232 15.085 1.00 . B I . 157 LEU O 1 1
7 12445 2 2 15 LEU C C 46.169 14.495 12.364 1.00 . B I . 158 LEU C 1 1
7 12446 2 2 15 LEU CA C 44.901 13.923 12.995 1.00 . B I . 158 LEU CA 1 1
7 12447 2 2 15 LEU CB C 44.538 12.602 12.309 1.00 . B I . 158 LEU CB 1 1
7 12448 2 2 15 LEU CD1 C 43.012 10.623 12.391 1.00 . B I . 158 LEU CD1 1 1
7 12449 2 2 15 LEU CD2 C 44.287 11.278 14.434 1.00 . B I . 158 LEU CD2 1 1
7 12450 2 2 15 LEU CG C 43.564 11.806 13.189 1.00 . B I . 158 LEU CG 1 1
7 12451 2 2 15 LEU H H 43.438 15.065 11.978 1.00 . B I . 158 LEU H 1 1
7 12452 2 2 15 LEU HA H 45.086 13.732 14.041 1.00 . B I . 158 LEU HA 1 1
7 12453 2 2 15 LEU HB2 H 44.064 12.816 11.362 1.00 . B I . 158 LEU HB2 1 1
7 12454 2 2 15 LEU HB3 H 45.429 12.023 12.135 1.00 . B I . 158 LEU HB3 1 1
7 12455 2 2 15 LEU HD11 H 41.990 10.824 12.106 1.00 . B I . 158 LEU HD11 1 1
7 12456 2 2 15 LEU HD12 H 43.046 9.731 13.000 1.00 . B I . 158 LEU HD12 1 1
7 12457 2 2 15 LEU HD13 H 43.612 10.476 11.505 1.00 . B I . 158 LEU HD13 1 1
7 12458 2 2 15 LEU HD21 H 44.037 11.891 15.284 1.00 . B I . 158 LEU HD21 1 1
7 12459 2 2 15 LEU HD22 H 45.354 11.303 14.277 1.00 . B I . 158 LEU HD22 1 1
7 12460 2 2 15 LEU HD23 H 43.978 10.263 14.624 1.00 . B I . 158 LEU HD23 1 1
7 12461 2 2 15 LEU HG H 42.745 12.448 13.490 1.00 . B I . 158 LEU HG 1 1
7 12462 2 2 15 LEU N N 43.790 14.861 12.868 1.00 . B I . 158 LEU N 1 1
7 12463 2 2 15 LEU O O 46.966 15.152 13.034 1.00 . B I . 158 LEU O 1 1
7 12464 2 2 16 GLY C C 48.741 13.867 10.663 1.00 . B I . 159 GLY C 1 1
7 12465 2 2 16 GLY CA C 47.526 14.737 10.361 1.00 . B I . 159 GLY CA 1 1
7 12466 2 2 16 GLY H H 45.683 13.713 10.584 1.00 . B I . 159 GLY H 1 1
7 12467 2 2 16 GLY HA2 H 47.333 14.721 9.297 1.00 . B I . 159 GLY HA2 1 1
7 12468 2 2 16 GLY HA3 H 47.732 15.749 10.672 1.00 . B I . 159 GLY HA3 1 1
7 12469 2 2 16 GLY N N 46.350 14.243 11.069 1.00 . B I . 159 GLY N 1 1
7 12470 2 2 16 GLY O O 49.340 13.970 11.733 1.00 . B I . 159 GLY O 1 1
7 12471 2 2 17 ALA C C 50.725 11.591 8.550 1.00 . B I . 160 ALA C 1 1
7 12472 2 2 17 ALA CA C 50.238 12.117 9.896 1.00 . B I . 160 ALA CA 1 1
7 12473 2 2 17 ALA CB C 49.845 10.937 10.790 1.00 . B I . 160 ALA CB 1 1
7 12474 2 2 17 ALA H H 48.580 12.964 8.885 1.00 . B I . 160 ALA H 1 1
7 12475 2 2 17 ALA HA H 51.039 12.663 10.371 1.00 . B I . 160 ALA HA 1 1
7 12476 2 2 17 ALA HB1 H 50.735 10.492 11.212 1.00 . B I . 160 ALA HB1 1 1
7 12477 2 2 17 ALA HB2 H 49.318 10.200 10.203 1.00 . B I . 160 ALA HB2 1 1
7 12478 2 2 17 ALA HB3 H 49.205 11.286 11.587 1.00 . B I . 160 ALA HB3 1 1
7 12479 2 2 17 ALA N N 49.097 13.005 9.716 1.00 . B I . 160 ALA N 1 1
7 12480 2 2 17 ALA O O 50.493 12.204 7.508 1.00 . B I . 160 ALA O 1 1
7 12481 2 2 18 ARG C C 50.747 9.321 6.505 1.00 . B I . 161 ARG C 1 1
7 12482 2 2 18 ARG CA C 51.901 9.830 7.363 1.00 . B I . 161 ARG CA 1 1
7 12483 2 2 18 ARG CB C 52.843 8.673 7.716 1.00 . B I . 161 ARG CB 1 1
7 12484 2 2 18 ARG CD C 54.962 8.124 8.947 1.00 . B I . 161 ARG CD 1 1
7 12485 2 2 18 ARG CG C 54.153 9.236 8.272 1.00 . B I . 161 ARG CG 1 1
7 12486 2 2 18 ARG CZ C 56.010 6.006 8.385 1.00 . B I . 161 ARG CZ 1 1
7 12487 2 2 18 ARG H H 51.539 10.000 9.442 1.00 . B I . 161 ARG H 1 1
7 12488 2 2 18 ARG HA H 52.452 10.570 6.803 1.00 . B I . 161 ARG HA 1 1
7 12489 2 2 18 ARG HB2 H 52.376 8.043 8.458 1.00 . B I . 161 ARG HB2 1 1
7 12490 2 2 18 ARG HB3 H 53.048 8.096 6.829 1.00 . B I . 161 ARG HB3 1 1
7 12491 2 2 18 ARG HD2 H 55.859 8.545 9.372 1.00 . B I . 161 ARG HD2 1 1
7 12492 2 2 18 ARG HD3 H 54.370 7.685 9.736 1.00 . B I . 161 ARG HD3 1 1
7 12493 2 2 18 ARG HE H 55.079 7.177 7.049 1.00 . B I . 161 ARG HE 1 1
7 12494 2 2 18 ARG HG2 H 54.731 9.660 7.463 1.00 . B I . 161 ARG HG2 1 1
7 12495 2 2 18 ARG HG3 H 53.934 10.007 8.996 1.00 . B I . 161 ARG HG3 1 1
7 12496 2 2 18 ARG HH11 H 56.142 6.605 10.291 1.00 . B I . 161 ARG HH11 1 1
7 12497 2 2 18 ARG HH12 H 56.880 5.079 9.933 1.00 . B I . 161 ARG HH12 1 1
7 12498 2 2 18 ARG HH21 H 56.049 5.163 6.568 1.00 . B I . 161 ARG HH21 1 1
7 12499 2 2 18 ARG HH22 H 56.827 4.263 7.830 1.00 . B I . 161 ARG HH22 1 1
7 12500 2 2 18 ARG N N 51.392 10.446 8.582 1.00 . B I . 161 ARG N 1 1
7 12501 2 2 18 ARG NE N 55.336 7.085 7.989 1.00 . B I . 161 ARG NE 1 1
7 12502 2 2 18 ARG NH1 N 56.372 5.887 9.634 1.00 . B I . 161 ARG NH1 1 1
7 12503 2 2 18 ARG NH2 N 56.319 5.071 7.527 1.00 . B I . 161 ARG NH2 1 1
7 12504 2 2 18 ARG O O 50.951 8.863 5.382 1.00 . B I . 161 ARG O 1 1
7 12505 2 2 19 HIS C C 48.162 9.791 5.052 1.00 . B I . 162 HIS C 1 1
7 12506 2 2 19 HIS CA C 48.364 8.933 6.301 1.00 . B I . 162 HIS CA 1 1
7 12507 2 2 19 HIS CB C 47.102 9.017 7.162 1.00 . B I . 162 HIS CB 1 1
7 12508 2 2 19 HIS CD2 C 46.337 11.487 7.668 1.00 . B I . 162 HIS CD2 1 1
7 12509 2 2 19 HIS CE1 C 45.230 11.835 5.835 1.00 . B I . 162 HIS CE1 1 1
7 12510 2 2 19 HIS CG C 46.428 10.339 6.919 1.00 . B I . 162 HIS CG 1 1
7 12511 2 2 19 HIS H H 49.420 9.767 7.941 1.00 . B I . 162 HIS H 1 1
7 12512 2 2 19 HIS HA H 48.519 7.907 6.004 1.00 . B I . 162 HIS HA 1 1
7 12513 2 2 19 HIS HB2 H 46.430 8.215 6.897 1.00 . B I . 162 HIS HB2 1 1
7 12514 2 2 19 HIS HB3 H 47.368 8.935 8.206 1.00 . B I . 162 HIS HB3 1 1
7 12515 2 2 19 HIS HD1 H 45.590 9.961 5.014 1.00 . B I . 162 HIS HD1 1 1
7 12516 2 2 19 HIS HD2 H 46.788 11.637 8.638 1.00 . B I . 162 HIS HD2 1 1
7 12517 2 2 19 HIS HE1 H 44.638 12.301 5.059 1.00 . B I . 162 HIS HE1 1 1
7 12518 2 2 19 HIS HE2 H 45.344 13.338 7.273 1.00 . B I . 162 HIS HE2 1 1
7 12519 2 2 19 HIS N N 49.531 9.397 7.041 1.00 . B I . 162 HIS N 1 1
7 12520 2 2 19 HIS ND1 N 45.713 10.586 5.759 1.00 . B I . 162 HIS ND1 1 1
7 12521 2 2 19 HIS NE2 N 45.578 12.432 6.980 1.00 . B I . 162 HIS NE2 1 1
7 12522 2 2 19 HIS O O 47.406 9.423 4.152 1.00 . B I . 162 HIS O 1 1
7 12523 2 2 20 LYS C C 49.022 11.162 2.571 1.00 . B I . 163 LYS C 1 1
7 12524 2 2 20 LYS CA C 48.715 11.867 3.885 1.00 . B I . 163 LYS CA 1 1
7 12525 2 2 20 LYS CB C 49.668 13.053 4.074 1.00 . B I . 163 LYS CB 1 1
7 12526 2 2 20 LYS CD C 51.848 12.760 2.858 1.00 . B I . 163 LYS CD 1 1
7 12527 2 2 20 LYS CE C 53.270 12.202 2.975 1.00 . B I . 163 LYS CE 1 1
7 12528 2 2 20 LYS CG C 51.110 12.547 4.186 1.00 . B I . 163 LYS CG 1 1
7 12529 2 2 20 LYS H H 49.410 11.186 5.770 1.00 . B I . 163 LYS H 1 1
7 12530 2 2 20 LYS HA H 47.703 12.242 3.848 1.00 . B I . 163 LYS HA 1 1
7 12531 2 2 20 LYS HB2 H 49.583 13.719 3.227 1.00 . B I . 163 LYS HB2 1 1
7 12532 2 2 20 LYS HB3 H 49.405 13.585 4.977 1.00 . B I . 163 LYS HB3 1 1
7 12533 2 2 20 LYS HD2 H 51.324 12.249 2.065 1.00 . B I . 163 LYS HD2 1 1
7 12534 2 2 20 LYS HD3 H 51.897 13.815 2.638 1.00 . B I . 163 LYS HD3 1 1
7 12535 2 2 20 LYS HE2 H 53.824 12.778 3.701 1.00 . B I . 163 LYS HE2 1 1
7 12536 2 2 20 LYS HE3 H 53.225 11.171 3.293 1.00 . B I . 163 LYS HE3 1 1
7 12537 2 2 20 LYS HG2 H 51.619 13.091 4.969 1.00 . B I . 163 LYS HG2 1 1
7 12538 2 2 20 LYS HG3 H 51.105 11.496 4.425 1.00 . B I . 163 LYS HG3 1 1
7 12539 2 2 20 LYS HZ1 H 54.490 11.410 1.484 1.00 . B I . 163 LYS HZ1 1 1
7 12540 2 2 20 LYS HZ2 H 54.601 13.097 1.647 1.00 . B I . 163 LYS HZ2 1 1
7 12541 2 2 20 LYS HZ3 H 53.242 12.401 0.902 1.00 . B I . 163 LYS HZ3 1 1
7 12542 2 2 20 LYS N N 48.833 10.945 5.015 1.00 . B I . 163 LYS N 1 1
7 12543 2 2 20 LYS NZ N 53.952 12.283 1.651 1.00 . B I . 163 LYS NZ 1 1
7 12544 2 2 20 LYS O O 48.752 11.693 1.493 1.00 . B I . 163 LYS O 1 1
7 12545 2 2 21 GLU C C 48.676 8.932 0.641 1.00 . B I . 164 GLU C 1 1
7 12546 2 2 21 GLU CA C 49.927 9.206 1.469 1.00 . B I . 164 GLU CA 1 1
7 12547 2 2 21 GLU CB C 50.557 7.872 1.877 1.00 . B I . 164 GLU CB 1 1
7 12548 2 2 21 GLU CD C 52.915 8.527 1.378 1.00 . B I . 164 GLU CD 1 1
7 12549 2 2 21 GLU CG C 51.942 8.114 2.475 1.00 . B I . 164 GLU CG 1 1
7 12550 2 2 21 GLU H H 49.786 9.593 3.549 1.00 . B I . 164 GLU H 1 1
7 12551 2 2 21 GLU HA H 50.635 9.766 0.876 1.00 . B I . 164 GLU HA 1 1
7 12552 2 2 21 GLU HB2 H 49.926 7.389 2.612 1.00 . B I . 164 GLU HB2 1 1
7 12553 2 2 21 GLU HB3 H 50.647 7.237 1.010 1.00 . B I . 164 GLU HB3 1 1
7 12554 2 2 21 GLU HG2 H 51.880 8.899 3.214 1.00 . B I . 164 GLU HG2 1 1
7 12555 2 2 21 GLU HG3 H 52.294 7.207 2.944 1.00 . B I . 164 GLU HG3 1 1
7 12556 2 2 21 GLU N N 49.589 9.966 2.665 1.00 . B I . 164 GLU N 1 1
7 12557 2 2 21 GLU O O 48.685 9.086 -0.579 1.00 . B I . 164 GLU O 1 1
7 12558 2 2 21 GLU OE1 O 52.586 8.333 0.219 1.00 . B I . 164 GLU OE1 1 1
7 12559 2 2 21 GLU OE2 O 53.975 9.029 1.711 1.00 . B I . 164 GLU OE2 1 1
7 12560 2 2 22 SER C C 45.210 8.017 1.620 1.00 . B I . 165 SER C 1 1
7 12561 2 2 22 SER CA C 46.339 8.265 0.625 1.00 . B I . 165 SER CA 1 1
7 12562 2 2 22 SER CB C 46.493 7.048 -0.288 1.00 . B I . 165 SER CB 1 1
7 12563 2 2 22 SER H H 47.646 8.449 2.288 1.00 . B I . 165 SER H 1 1
7 12564 2 2 22 SER HA H 46.080 9.122 0.022 1.00 . B I . 165 SER HA 1 1
7 12565 2 2 22 SER HB2 H 45.595 6.918 -0.868 1.00 . B I . 165 SER HB2 1 1
7 12566 2 2 22 SER HB3 H 47.330 7.201 -0.955 1.00 . B I . 165 SER HB3 1 1
7 12567 2 2 22 SER HG H 45.934 5.326 0.424 1.00 . B I . 165 SER HG 1 1
7 12568 2 2 22 SER N N 47.597 8.541 1.314 1.00 . B I . 165 SER N 1 1
7 12569 2 2 22 SER O O 45.446 7.853 2.817 1.00 . B I . 165 SER O 1 1
7 12570 2 2 22 SER OG O 46.707 5.889 0.506 1.00 . B I . 165 SER OG 1 1
7 12571 2 2 23 LEU C C 41.546 7.678 1.104 1.00 . B I . 166 LEU C 1 1
7 12572 2 2 23 LEU CA C 42.816 7.731 1.949 1.00 . B I . 166 LEU CA 1 1
7 12573 2 2 23 LEU CB C 42.687 8.832 3.004 1.00 . B I . 166 LEU CB 1 1
7 12574 2 2 23 LEU CD1 C 42.706 9.318 5.456 1.00 . B I . 166 LEU CD1 1 1
7 12575 2 2 23 LEU CD2 C 41.568 7.264 4.607 1.00 . B I . 166 LEU CD2 1 1
7 12576 2 2 23 LEU CG C 42.755 8.212 4.402 1.00 . B I . 166 LEU CG 1 1
7 12577 2 2 23 LEU H H 43.861 8.104 0.144 1.00 . B I . 166 LEU H 1 1
7 12578 2 2 23 LEU HA H 42.942 6.782 2.449 1.00 . B I . 166 LEU HA 1 1
7 12579 2 2 23 LEU HB2 H 43.496 9.539 2.884 1.00 . B I . 166 LEU HB2 1 1
7 12580 2 2 23 LEU HB3 H 41.744 9.343 2.881 1.00 . B I . 166 LEU HB3 1 1
7 12581 2 2 23 LEU HD11 H 43.371 10.119 5.169 1.00 . B I . 166 LEU HD11 1 1
7 12582 2 2 23 LEU HD12 H 43.015 8.920 6.412 1.00 . B I . 166 LEU HD12 1 1
7 12583 2 2 23 LEU HD13 H 41.698 9.698 5.533 1.00 . B I . 166 LEU HD13 1 1
7 12584 2 2 23 LEU HD21 H 41.150 7.419 5.591 1.00 . B I . 166 LEU HD21 1 1
7 12585 2 2 23 LEU HD22 H 41.903 6.243 4.516 1.00 . B I . 166 LEU HD22 1 1
7 12586 2 2 23 LEU HD23 H 40.813 7.461 3.861 1.00 . B I . 166 LEU HD23 1 1
7 12587 2 2 23 LEU HG H 43.678 7.660 4.504 1.00 . B I . 166 LEU HG 1 1
7 12588 2 2 23 LEU N N 43.983 7.977 1.108 1.00 . B I . 166 LEU N 1 1
7 12589 2 2 23 LEU O O 40.952 6.614 0.921 1.00 . B I . 166 LEU O 1 1
7 12590 2 2 24 ASP C C 40.285 9.017 -1.712 1.00 . B I . 167 ASP C 1 1
7 12591 2 2 24 ASP CA C 39.929 8.914 -0.230 1.00 . B I . 167 ASP CA 1 1
7 12592 2 2 24 ASP CB C 39.098 10.130 0.185 1.00 . B I . 167 ASP CB 1 1
7 12593 2 2 24 ASP CG C 39.899 11.406 -0.037 1.00 . B I . 167 ASP CG 1 1
7 12594 2 2 24 ASP H H 41.646 9.649 0.776 1.00 . B I . 167 ASP H 1 1
7 12595 2 2 24 ASP HA H 39.341 8.022 -0.073 1.00 . B I . 167 ASP HA 1 1
7 12596 2 2 24 ASP HB2 H 38.195 10.165 -0.407 1.00 . B I . 167 ASP HB2 1 1
7 12597 2 2 24 ASP HB3 H 38.839 10.048 1.230 1.00 . B I . 167 ASP HB3 1 1
7 12598 2 2 24 ASP N N 41.133 8.834 0.594 1.00 . B I . 167 ASP N 1 1
7 12599 2 2 24 ASP O O 39.444 9.371 -2.539 1.00 . B I . 167 ASP O 1 1
7 12600 2 2 24 ASP OD1 O 41.032 11.302 -0.476 1.00 . B I . 167 ASP OD1 1 1
7 12601 2 2 24 ASP OD2 O 39.368 12.471 0.234 1.00 . B I . 167 ASP OD2 1 1
7 12602 2 2 25 LEU C C 41.285 7.719 -4.279 1.00 . B I . 168 LEU C 1 1
7 12603 2 2 25 LEU CA C 41.991 8.769 -3.429 1.00 . B I . 168 LEU CA 1 1
7 12604 2 2 25 LEU CB C 43.506 8.540 -3.492 1.00 . B I . 168 LEU CB 1 1
7 12605 2 2 25 LEU CD1 C 43.831 10.238 -5.310 1.00 . B I . 168 LEU CD1 1 1
7 12606 2 2 25 LEU CD2 C 43.861 10.959 -2.915 1.00 . B I . 168 LEU CD2 1 1
7 12607 2 2 25 LEU CG C 44.230 9.834 -3.887 1.00 . B I . 168 LEU CG 1 1
7 12608 2 2 25 LEU H H 42.161 8.428 -1.344 1.00 . B I . 168 LEU H 1 1
7 12609 2 2 25 LEU HA H 41.766 9.746 -3.826 1.00 . B I . 168 LEU HA 1 1
7 12610 2 2 25 LEU HB2 H 43.857 8.219 -2.522 1.00 . B I . 168 LEU HB2 1 1
7 12611 2 2 25 LEU HB3 H 43.722 7.773 -4.220 1.00 . B I . 168 LEU HB3 1 1
7 12612 2 2 25 LEU HD11 H 43.187 9.482 -5.732 1.00 . B I . 168 LEU HD11 1 1
7 12613 2 2 25 LEU HD12 H 44.718 10.336 -5.917 1.00 . B I . 168 LEU HD12 1 1
7 12614 2 2 25 LEU HD13 H 43.308 11.183 -5.282 1.00 . B I . 168 LEU HD13 1 1
7 12615 2 2 25 LEU HD21 H 44.756 11.485 -2.617 1.00 . B I . 168 LEU HD21 1 1
7 12616 2 2 25 LEU HD22 H 43.383 10.540 -2.043 1.00 . B I . 168 LEU HD22 1 1
7 12617 2 2 25 LEU HD23 H 43.185 11.647 -3.401 1.00 . B I . 168 LEU HD23 1 1
7 12618 2 2 25 LEU HG H 45.297 9.667 -3.853 1.00 . B I . 168 LEU HG 1 1
7 12619 2 2 25 LEU N N 41.536 8.706 -2.043 1.00 . B I . 168 LEU N 1 1
7 12620 2 2 25 LEU O O 40.805 8.017 -5.373 1.00 . B I . 168 LEU O 1 1
7 12621 2 2 26 ARG C C 39.457 4.793 -3.627 1.00 . B I . 169 ARG C 1 1
7 12622 2 2 26 ARG CA C 40.558 5.405 -4.485 1.00 . B I . 169 ARG CA 1 1
7 12623 2 2 26 ARG CB C 41.577 4.328 -4.864 1.00 . B I . 169 ARG CB 1 1
7 12624 2 2 26 ARG CD C 43.525 3.792 -6.333 1.00 . B I . 169 ARG CD 1 1
7 12625 2 2 26 ARG CG C 42.514 4.871 -5.945 1.00 . B I . 169 ARG CG 1 1
7 12626 2 2 26 ARG CZ C 45.306 3.475 -7.954 1.00 . B I . 169 ARG CZ 1 1
7 12627 2 2 26 ARG H H 41.613 6.315 -2.886 1.00 . B I . 169 ARG H 1 1
7 12628 2 2 26 ARG HA H 40.116 5.797 -5.388 1.00 . B I . 169 ARG HA 1 1
7 12629 2 2 26 ARG HB2 H 42.153 4.052 -3.991 1.00 . B I . 169 ARG HB2 1 1
7 12630 2 2 26 ARG HB3 H 41.059 3.460 -5.243 1.00 . B I . 169 ARG HB3 1 1
7 12631 2 2 26 ARG HD2 H 44.123 3.537 -5.471 1.00 . B I . 169 ARG HD2 1 1
7 12632 2 2 26 ARG HD3 H 42.996 2.913 -6.672 1.00 . B I . 169 ARG HD3 1 1
7 12633 2 2 26 ARG HE H 44.325 5.203 -7.699 1.00 . B I . 169 ARG HE 1 1
7 12634 2 2 26 ARG HG2 H 41.937 5.155 -6.812 1.00 . B I . 169 ARG HG2 1 1
7 12635 2 2 26 ARG HG3 H 43.041 5.734 -5.564 1.00 . B I . 169 ARG HG3 1 1
7 12636 2 2 26 ARG HH11 H 44.799 1.880 -6.854 1.00 . B I . 169 ARG HH11 1 1
7 12637 2 2 26 ARG HH12 H 46.083 1.630 -7.989 1.00 . B I . 169 ARG HH12 1 1
7 12638 2 2 26 ARG HH21 H 46.009 4.880 -9.194 1.00 . B I . 169 ARG HH21 1 1
7 12639 2 2 26 ARG HH22 H 46.769 3.329 -9.313 1.00 . B I . 169 ARG HH22 1 1
7 12640 2 2 26 ARG N N 41.219 6.492 -3.766 1.00 . B I . 169 ARG N 1 1
7 12641 2 2 26 ARG NE N 44.400 4.273 -7.396 1.00 . B I . 169 ARG NE 1 1
7 12642 2 2 26 ARG NH1 N 45.404 2.231 -7.569 1.00 . B I . 169 ARG NH1 1 1
7 12643 2 2 26 ARG NH2 N 46.089 3.931 -8.894 1.00 . B I . 169 ARG NH2 1 1
7 12644 2 2 26 ARG O O 39.727 4.141 -2.619 1.00 . B I . 169 ARG O 1 1
7 12645 2 2 27 ALA C C 35.799 4.621 -4.142 1.00 . B I . 170 ALA C 1 1
7 12646 2 2 27 ALA CA C 37.070 4.481 -3.310 1.00 . B I . 170 ALA CA 1 1
7 12647 2 2 27 ALA CB C 36.904 5.233 -1.989 1.00 . B I . 170 ALA CB 1 1
7 12648 2 2 27 ALA H H 38.067 5.539 -4.850 1.00 . B I . 170 ALA H 1 1
7 12649 2 2 27 ALA HA H 37.238 3.434 -3.098 1.00 . B I . 170 ALA HA 1 1
7 12650 2 2 27 ALA HB1 H 35.852 5.370 -1.782 1.00 . B I . 170 ALA HB1 1 1
7 12651 2 2 27 ALA HB2 H 37.384 6.198 -2.062 1.00 . B I . 170 ALA HB2 1 1
7 12652 2 2 27 ALA HB3 H 37.357 4.664 -1.191 1.00 . B I . 170 ALA HB3 1 1
7 12653 2 2 27 ALA N N 38.215 5.010 -4.040 1.00 . B I . 170 ALA N 1 1
7 12654 2 2 27 ALA O O 34.799 4.034 -3.764 1.00 . B I . 170 ALA O 1 1
7 12655 2 2 27 ALA OXT O 35.845 5.314 -5.145 1.00 . B I . 170 ALA OXT 1 1
7 12656 3 3 1 CA CA CA 19.963 17.697 15.192 1.00 . C C . 101 CA CA 1 1
8 12657 1 1 1 MET C C 19.598 3.111 -1.658 1.00 . A C . 1 MET C 1 1
8 12658 1 1 1 MET CA C 19.044 2.779 -3.043 1.00 . A C . 1 MET CA 1 1
8 12659 1 1 1 MET CB C 18.849 4.068 -3.846 1.00 . A C . 1 MET CB 1 1
8 12660 1 1 1 MET CE C 19.452 4.057 -7.157 1.00 . A C . 1 MET CE 1 1
8 12661 1 1 1 MET CG C 20.163 4.437 -4.544 1.00 . A C . 1 MET CG 1 1
8 12662 1 1 1 MET H1 H 17.616 1.398 -3.671 1.00 . A C . 1 MET H1 1 1
8 12663 1 1 1 MET H2 H 16.964 2.782 -2.933 1.00 . A C . 1 MET H2 1 1
8 12664 1 1 1 MET H3 H 17.706 1.582 -1.987 1.00 . A C . 1 MET H3 1 1
8 12665 1 1 1 MET HA H 19.737 2.133 -3.562 1.00 . A C . 1 MET HA 1 1
8 12666 1 1 1 MET HB2 H 18.073 3.919 -4.583 1.00 . A C . 1 MET HB2 1 1
8 12667 1 1 1 MET HB3 H 18.563 4.868 -3.179 1.00 . A C . 1 MET HB3 1 1
8 12668 1 1 1 MET HE1 H 18.413 3.980 -6.873 1.00 . A C . 1 MET HE1 1 1
8 12669 1 1 1 MET HE2 H 19.600 3.561 -8.103 1.00 . A C . 1 MET HE2 1 1
8 12670 1 1 1 MET HE3 H 19.729 5.098 -7.254 1.00 . A C . 1 MET HE3 1 1
8 12671 1 1 1 MET HG2 H 20.089 5.439 -4.942 1.00 . A C . 1 MET HG2 1 1
8 12672 1 1 1 MET HG3 H 20.972 4.394 -3.830 1.00 . A C . 1 MET HG3 1 1
8 12673 1 1 1 MET N N 17.734 2.083 -2.897 1.00 . A C . 1 MET N 1 1
8 12674 1 1 1 MET O O 20.789 2.933 -1.397 1.00 . A C . 1 MET O 1 1
8 12675 1 1 1 MET SD S 20.489 3.272 -5.895 1.00 . A C . 1 MET SD 1 1
8 12676 1 1 2 ASP C C 19.576 2.728 1.356 1.00 . A C . 2 ASP C 1 1
8 12677 1 1 2 ASP CA C 19.135 3.963 0.577 1.00 . A C . 2 ASP CA 1 1
8 12678 1 1 2 ASP CB C 17.972 4.637 1.305 1.00 . A C . 2 ASP CB 1 1
8 12679 1 1 2 ASP CG C 16.786 3.681 1.388 1.00 . A C . 2 ASP CG 1 1
8 12680 1 1 2 ASP H H 17.791 3.720 -1.047 1.00 . A C . 2 ASP H 1 1
8 12681 1 1 2 ASP HA H 19.960 4.657 0.520 1.00 . A C . 2 ASP HA 1 1
8 12682 1 1 2 ASP HB2 H 18.283 4.908 2.304 1.00 . A C . 2 ASP HB2 1 1
8 12683 1 1 2 ASP HB3 H 17.677 5.525 0.767 1.00 . A C . 2 ASP HB3 1 1
8 12684 1 1 2 ASP N N 18.726 3.598 -0.779 1.00 . A C . 2 ASP N 1 1
8 12685 1 1 2 ASP O O 20.197 2.834 2.420 1.00 . A C . 2 ASP O 1 1
8 12686 1 1 2 ASP OD1 O 16.888 2.595 0.840 1.00 . A C . 2 ASP OD1 1 1
8 12687 1 1 2 ASP OD2 O 15.797 4.045 1.999 1.00 . A C . 2 ASP OD2 1 1
8 12688 1 1 3 ASP C C 21.136 0.195 1.579 1.00 . A C . 3 ASP C 1 1
8 12689 1 1 3 ASP CA C 19.620 0.306 1.463 1.00 . A C . 3 ASP CA 1 1
8 12690 1 1 3 ASP CB C 19.079 -0.874 0.655 1.00 . A C . 3 ASP CB 1 1
8 12691 1 1 3 ASP CG C 19.273 -2.171 1.433 1.00 . A C . 3 ASP CG 1 1
8 12692 1 1 3 ASP H H 18.764 1.540 -0.028 1.00 . A C . 3 ASP H 1 1
8 12693 1 1 3 ASP HA H 19.187 0.279 2.452 1.00 . A C . 3 ASP HA 1 1
8 12694 1 1 3 ASP HB2 H 18.027 -0.723 0.463 1.00 . A C . 3 ASP HB2 1 1
8 12695 1 1 3 ASP HB3 H 19.610 -0.937 -0.283 1.00 . A C . 3 ASP HB3 1 1
8 12696 1 1 3 ASP N N 19.254 1.559 0.820 1.00 . A C . 3 ASP N 1 1
8 12697 1 1 3 ASP O O 21.661 -0.297 2.580 1.00 . A C . 3 ASP O 1 1
8 12698 1 1 3 ASP OD1 O 18.385 -2.522 2.192 1.00 . A C . 3 ASP OD1 1 1
8 12699 1 1 3 ASP OD2 O 20.306 -2.796 1.257 1.00 . A C . 3 ASP OD2 1 1
8 12700 1 1 4 ILE C C 23.868 1.443 1.657 1.00 . A C . 4 ILE C 1 1
8 12701 1 1 4 ILE CA C 23.292 0.601 0.522 1.00 . A C . 4 ILE CA 1 1
8 12702 1 1 4 ILE CB C 23.806 1.124 -0.816 1.00 . A C . 4 ILE CB 1 1
8 12703 1 1 4 ILE CD1 C 23.594 0.843 -3.290 1.00 . A C . 4 ILE CD1 1 1
8 12704 1 1 4 ILE CG1 C 23.358 0.180 -1.931 1.00 . A C . 4 ILE CG1 1 1
8 12705 1 1 4 ILE CG2 C 25.334 1.164 -0.784 1.00 . A C . 4 ILE CG2 1 1
8 12706 1 1 4 ILE H H 21.357 1.035 -0.223 1.00 . A C . 4 ILE H 1 1
8 12707 1 1 4 ILE HA H 23.612 -0.422 0.643 1.00 . A C . 4 ILE HA 1 1
8 12708 1 1 4 ILE HB H 23.419 2.114 -0.992 1.00 . A C . 4 ILE HB 1 1
8 12709 1 1 4 ILE HD11 H 23.080 1.793 -3.323 1.00 . A C . 4 ILE HD11 1 1
8 12710 1 1 4 ILE HD12 H 23.216 0.202 -4.073 1.00 . A C . 4 ILE HD12 1 1
8 12711 1 1 4 ILE HD13 H 24.652 1.002 -3.435 1.00 . A C . 4 ILE HD13 1 1
8 12712 1 1 4 ILE HG12 H 23.924 -0.737 -1.874 1.00 . A C . 4 ILE HG12 1 1
8 12713 1 1 4 ILE HG13 H 22.307 -0.035 -1.815 1.00 . A C . 4 ILE HG13 1 1
8 12714 1 1 4 ILE HG21 H 25.661 2.041 -0.249 1.00 . A C . 4 ILE HG21 1 1
8 12715 1 1 4 ILE HG22 H 25.713 1.196 -1.796 1.00 . A C . 4 ILE HG22 1 1
8 12716 1 1 4 ILE HG23 H 25.706 0.279 -0.289 1.00 . A C . 4 ILE HG23 1 1
8 12717 1 1 4 ILE N N 21.834 0.653 0.543 1.00 . A C . 4 ILE N 1 1
8 12718 1 1 4 ILE O O 24.836 1.055 2.310 1.00 . A C . 4 ILE O 1 1
8 12719 1 1 5 TYR C C 23.650 2.827 4.289 1.00 . A C . 5 TYR C 1 1
8 12720 1 1 5 TYR CA C 23.698 3.515 2.932 1.00 . A C . 5 TYR CA 1 1
8 12721 1 1 5 TYR CB C 22.797 4.752 2.960 1.00 . A C . 5 TYR CB 1 1
8 12722 1 1 5 TYR CD1 C 24.310 6.476 4.005 1.00 . A C . 5 TYR CD1 1 1
8 12723 1 1 5 TYR CD2 C 22.460 5.605 5.307 1.00 . A C . 5 TYR CD2 1 1
8 12724 1 1 5 TYR CE1 C 24.686 7.286 5.081 1.00 . A C . 5 TYR CE1 1 1
8 12725 1 1 5 TYR CE2 C 22.835 6.417 6.384 1.00 . A C . 5 TYR CE2 1 1
8 12726 1 1 5 TYR CG C 23.197 5.635 4.118 1.00 . A C . 5 TYR CG 1 1
8 12727 1 1 5 TYR CZ C 23.949 7.258 6.270 1.00 . A C . 5 TYR CZ 1 1
8 12728 1 1 5 TYR H H 22.496 2.843 1.332 1.00 . A C . 5 TYR H 1 1
8 12729 1 1 5 TYR HA H 24.713 3.831 2.733 1.00 . A C . 5 TYR HA 1 1
8 12730 1 1 5 TYR HB2 H 22.905 5.297 2.034 1.00 . A C . 5 TYR HB2 1 1
8 12731 1 1 5 TYR HB3 H 21.770 4.446 3.081 1.00 . A C . 5 TYR HB3 1 1
8 12732 1 1 5 TYR HD1 H 24.879 6.502 3.087 1.00 . A C . 5 TYR HD1 1 1
8 12733 1 1 5 TYR HD2 H 21.601 4.956 5.395 1.00 . A C . 5 TYR HD2 1 1
8 12734 1 1 5 TYR HE1 H 25.543 7.933 4.992 1.00 . A C . 5 TYR HE1 1 1
8 12735 1 1 5 TYR HE2 H 22.266 6.393 7.302 1.00 . A C . 5 TYR HE2 1 1
8 12736 1 1 5 TYR HH H 24.741 7.498 7.992 1.00 . A C . 5 TYR HH 1 1
8 12737 1 1 5 TYR N N 23.261 2.601 1.881 1.00 . A C . 5 TYR N 1 1
8 12738 1 1 5 TYR O O 24.603 2.896 5.065 1.00 . A C . 5 TYR O 1 1
8 12739 1 1 5 TYR OH O 24.320 8.056 7.334 1.00 . A C . 5 TYR OH 1 1
8 12740 1 1 6 LYS C C 23.481 0.413 5.979 1.00 . A C . 6 LYS C 1 1
8 12741 1 1 6 LYS CA C 22.389 1.468 5.842 1.00 . A C . 6 LYS CA 1 1
8 12742 1 1 6 LYS CB C 21.012 0.803 5.905 1.00 . A C . 6 LYS CB 1 1
8 12743 1 1 6 LYS CD C 19.451 -0.537 7.328 1.00 . A C . 6 LYS CD 1 1
8 12744 1 1 6 LYS CE C 19.285 -1.228 8.682 1.00 . A C . 6 LYS CE 1 1
8 12745 1 1 6 LYS CG C 20.836 0.109 7.256 1.00 . A C . 6 LYS CG 1 1
8 12746 1 1 6 LYS H H 21.802 2.135 3.916 1.00 . A C . 6 LYS H 1 1
8 12747 1 1 6 LYS HA H 22.476 2.180 6.649 1.00 . A C . 6 LYS HA 1 1
8 12748 1 1 6 LYS HB2 H 20.246 1.555 5.782 1.00 . A C . 6 LYS HB2 1 1
8 12749 1 1 6 LYS HB3 H 20.931 0.074 5.112 1.00 . A C . 6 LYS HB3 1 1
8 12750 1 1 6 LYS HD2 H 18.692 0.224 7.215 1.00 . A C . 6 LYS HD2 1 1
8 12751 1 1 6 LYS HD3 H 19.351 -1.267 6.539 1.00 . A C . 6 LYS HD3 1 1
8 12752 1 1 6 LYS HE2 H 20.045 -1.987 8.793 1.00 . A C . 6 LYS HE2 1 1
8 12753 1 1 6 LYS HE3 H 19.387 -0.498 9.471 1.00 . A C . 6 LYS HE3 1 1
8 12754 1 1 6 LYS HG2 H 21.592 -0.653 7.372 1.00 . A C . 6 LYS HG2 1 1
8 12755 1 1 6 LYS HG3 H 20.932 0.838 8.044 1.00 . A C . 6 LYS HG3 1 1
8 12756 1 1 6 LYS HZ1 H 18.005 -2.754 9.282 1.00 . A C . 6 LYS HZ1 1 1
8 12757 1 1 6 LYS HZ2 H 17.586 -2.043 7.798 1.00 . A C . 6 LYS HZ2 1 1
8 12758 1 1 6 LYS HZ3 H 17.283 -1.220 9.252 1.00 . A C . 6 LYS HZ3 1 1
8 12759 1 1 6 LYS N N 22.535 2.163 4.572 1.00 . A C . 6 LYS N 1 1
8 12760 1 1 6 LYS NZ N 17.938 -1.859 8.760 1.00 . A C . 6 LYS NZ 1 1
8 12761 1 1 6 LYS O O 24.130 0.300 7.019 1.00 . A C . 6 LYS O 1 1
8 12762 1 1 7 ALA C C 26.088 -0.786 5.071 1.00 . A C . 7 ALA C 1 1
8 12763 1 1 7 ALA CA C 24.705 -1.390 4.903 1.00 . A C . 7 ALA CA 1 1
8 12764 1 1 7 ALA CB C 24.648 -2.182 3.594 1.00 . A C . 7 ALA CB 1 1
8 12765 1 1 7 ALA H H 23.139 -0.205 4.109 1.00 . A C . 7 ALA H 1 1
8 12766 1 1 7 ALA HA H 24.528 -2.066 5.726 1.00 . A C . 7 ALA HA 1 1
8 12767 1 1 7 ALA HB1 H 23.825 -2.879 3.628 1.00 . A C . 7 ALA HB1 1 1
8 12768 1 1 7 ALA HB2 H 25.573 -2.726 3.462 1.00 . A C . 7 ALA HB2 1 1
8 12769 1 1 7 ALA HB3 H 24.510 -1.503 2.763 1.00 . A C . 7 ALA HB3 1 1
8 12770 1 1 7 ALA N N 23.683 -0.351 4.913 1.00 . A C . 7 ALA N 1 1
8 12771 1 1 7 ALA O O 26.962 -1.385 5.687 1.00 . A C . 7 ALA O 1 1
8 12772 1 1 8 ALA C C 27.968 1.290 6.048 1.00 . A C . 8 ALA C 1 1
8 12773 1 1 8 ALA CA C 27.596 1.040 4.595 1.00 . A C . 8 ALA CA 1 1
8 12774 1 1 8 ALA CB C 27.577 2.364 3.830 1.00 . A C . 8 ALA CB 1 1
8 12775 1 1 8 ALA H H 25.561 0.843 4.023 1.00 . A C . 8 ALA H 1 1
8 12776 1 1 8 ALA HA H 28.335 0.393 4.152 1.00 . A C . 8 ALA HA 1 1
8 12777 1 1 8 ALA HB1 H 28.591 2.690 3.651 1.00 . A C . 8 ALA HB1 1 1
8 12778 1 1 8 ALA HB2 H 27.055 3.112 4.410 1.00 . A C . 8 ALA HB2 1 1
8 12779 1 1 8 ALA HB3 H 27.073 2.224 2.885 1.00 . A C . 8 ALA HB3 1 1
8 12780 1 1 8 ALA N N 26.292 0.398 4.506 1.00 . A C . 8 ALA N 1 1
8 12781 1 1 8 ALA O O 29.104 1.055 6.458 1.00 . A C . 8 ALA O 1 1
8 12782 1 1 9 VAL C C 27.551 0.742 8.995 1.00 . A C . 9 VAL C 1 1
8 12783 1 1 9 VAL CA C 27.239 2.027 8.229 1.00 . A C . 9 VAL CA 1 1
8 12784 1 1 9 VAL CB C 26.001 2.679 8.816 1.00 . A C . 9 VAL CB 1 1
8 12785 1 1 9 VAL CG1 C 26.141 2.754 10.334 1.00 . A C . 9 VAL CG1 1 1
8 12786 1 1 9 VAL CG2 C 25.853 4.090 8.245 1.00 . A C . 9 VAL CG2 1 1
8 12787 1 1 9 VAL H H 26.116 1.922 6.439 1.00 . A C . 9 VAL H 1 1
8 12788 1 1 9 VAL HA H 28.069 2.706 8.325 1.00 . A C . 9 VAL HA 1 1
8 12789 1 1 9 VAL HB H 25.134 2.090 8.547 1.00 . A C . 9 VAL HB 1 1
8 12790 1 1 9 VAL HG11 H 25.656 3.648 10.697 1.00 . A C . 9 VAL HG11 1 1
8 12791 1 1 9 VAL HG12 H 27.190 2.780 10.596 1.00 . A C . 9 VAL HG12 1 1
8 12792 1 1 9 VAL HG13 H 25.681 1.885 10.780 1.00 . A C . 9 VAL HG13 1 1
8 12793 1 1 9 VAL HG21 H 24.848 4.445 8.421 1.00 . A C . 9 VAL HG21 1 1
8 12794 1 1 9 VAL HG22 H 26.047 4.066 7.184 1.00 . A C . 9 VAL HG22 1 1
8 12795 1 1 9 VAL HG23 H 26.559 4.749 8.727 1.00 . A C . 9 VAL HG23 1 1
8 12796 1 1 9 VAL N N 27.005 1.758 6.821 1.00 . A C . 9 VAL N 1 1
8 12797 1 1 9 VAL O O 28.521 0.680 9.750 1.00 . A C . 9 VAL O 1 1
8 12798 1 1 10 GLU C C 28.200 -2.222 8.990 1.00 . A C . 10 GLU C 1 1
8 12799 1 1 10 GLU CA C 26.911 -1.560 9.460 1.00 . A C . 10 GLU CA 1 1
8 12800 1 1 10 GLU CB C 25.715 -2.481 9.193 1.00 . A C . 10 GLU CB 1 1
8 12801 1 1 10 GLU CD C 26.354 -4.904 9.204 1.00 . A C . 10 GLU CD 1 1
8 12802 1 1 10 GLU CG C 25.829 -3.749 10.047 1.00 . A C . 10 GLU CG 1 1
8 12803 1 1 10 GLU H H 25.970 -0.170 8.177 1.00 . A C . 10 GLU H 1 1
8 12804 1 1 10 GLU HA H 26.982 -1.375 10.521 1.00 . A C . 10 GLU HA 1 1
8 12805 1 1 10 GLU HB2 H 24.802 -1.961 9.442 1.00 . A C . 10 GLU HB2 1 1
8 12806 1 1 10 GLU HB3 H 25.698 -2.755 8.148 1.00 . A C . 10 GLU HB3 1 1
8 12807 1 1 10 GLU HG2 H 26.505 -3.572 10.872 1.00 . A C . 10 GLU HG2 1 1
8 12808 1 1 10 GLU HG3 H 24.854 -4.004 10.435 1.00 . A C . 10 GLU HG3 1 1
8 12809 1 1 10 GLU N N 26.724 -0.279 8.791 1.00 . A C . 10 GLU N 1 1
8 12810 1 1 10 GLU O O 28.854 -2.939 9.745 1.00 . A C . 10 GLU O 1 1
8 12811 1 1 10 GLU OE1 O 25.542 -5.605 8.623 1.00 . A C . 10 GLU OE1 1 1
8 12812 1 1 10 GLU OE2 O 27.561 -5.074 9.154 1.00 . A C . 10 GLU OE2 1 1
8 12813 1 1 11 GLN C C 30.987 -2.119 7.928 1.00 . A C . 11 GLN C 1 1
8 12814 1 1 11 GLN CA C 29.751 -2.570 7.156 1.00 . A C . 11 GLN CA 1 1
8 12815 1 1 11 GLN CB C 29.884 -2.161 5.687 1.00 . A C . 11 GLN CB 1 1
8 12816 1 1 11 GLN CD C 31.106 -2.610 3.553 1.00 . A C . 11 GLN CD 1 1
8 12817 1 1 11 GLN CG C 31.058 -2.905 5.048 1.00 . A C . 11 GLN CG 1 1
8 12818 1 1 11 GLN H H 27.974 -1.411 7.175 1.00 . A C . 11 GLN H 1 1
8 12819 1 1 11 GLN HA H 29.677 -3.643 7.212 1.00 . A C . 11 GLN HA 1 1
8 12820 1 1 11 GLN HB2 H 28.976 -2.412 5.160 1.00 . A C . 11 GLN HB2 1 1
8 12821 1 1 11 GLN HB3 H 30.057 -1.097 5.621 1.00 . A C . 11 GLN HB3 1 1
8 12822 1 1 11 GLN HE21 H 33.068 -2.302 3.523 1.00 . A C . 11 GLN HE21 1 1
8 12823 1 1 11 GLN HE22 H 32.285 -2.136 2.026 1.00 . A C . 11 GLN HE22 1 1
8 12824 1 1 11 GLN HG2 H 31.979 -2.581 5.508 1.00 . A C . 11 GLN HG2 1 1
8 12825 1 1 11 GLN HG3 H 30.934 -3.967 5.200 1.00 . A C . 11 GLN HG3 1 1
8 12826 1 1 11 GLN N N 28.547 -1.983 7.733 1.00 . A C . 11 GLN N 1 1
8 12827 1 1 11 GLN NE2 N 32.248 -2.326 2.987 1.00 . A C . 11 GLN NE2 1 1
8 12828 1 1 11 GLN O O 32.008 -2.806 7.931 1.00 . A C . 11 GLN O 1 1
8 12829 1 1 11 GLN OE1 O 30.075 -2.637 2.881 1.00 . A C . 11 GLN OE1 1 1
8 12830 1 1 12 LEU C C 32.460 -1.466 10.399 1.00 . A C . 12 LEU C 1 1
8 12831 1 1 12 LEU CA C 32.019 -0.450 9.348 1.00 . A C . 12 LEU CA 1 1
8 12832 1 1 12 LEU CB C 31.601 0.845 10.046 1.00 . A C . 12 LEU CB 1 1
8 12833 1 1 12 LEU CD1 C 30.675 3.135 9.719 1.00 . A C . 12 LEU CD1 1 1
8 12834 1 1 12 LEU CD2 C 32.376 2.250 8.113 1.00 . A C . 12 LEU CD2 1 1
8 12835 1 1 12 LEU CG C 31.181 1.883 9.003 1.00 . A C . 12 LEU CG 1 1
8 12836 1 1 12 LEU H H 30.061 -0.454 8.554 1.00 . A C . 12 LEU H 1 1
8 12837 1 1 12 LEU HA H 32.844 -0.244 8.683 1.00 . A C . 12 LEU HA 1 1
8 12838 1 1 12 LEU HB2 H 30.766 0.641 10.705 1.00 . A C . 12 LEU HB2 1 1
8 12839 1 1 12 LEU HB3 H 32.428 1.229 10.625 1.00 . A C . 12 LEU HB3 1 1
8 12840 1 1 12 LEU HD11 H 31.462 3.541 10.334 1.00 . A C . 12 LEU HD11 1 1
8 12841 1 1 12 LEU HD12 H 29.830 2.874 10.342 1.00 . A C . 12 LEU HD12 1 1
8 12842 1 1 12 LEU HD13 H 30.371 3.870 8.988 1.00 . A C . 12 LEU HD13 1 1
8 12843 1 1 12 LEU HD21 H 33.297 2.077 8.650 1.00 . A C . 12 LEU HD21 1 1
8 12844 1 1 12 LEU HD22 H 32.311 3.293 7.837 1.00 . A C . 12 LEU HD22 1 1
8 12845 1 1 12 LEU HD23 H 32.359 1.642 7.221 1.00 . A C . 12 LEU HD23 1 1
8 12846 1 1 12 LEU HG H 30.388 1.475 8.393 1.00 . A C . 12 LEU HG 1 1
8 12847 1 1 12 LEU N N 30.895 -0.965 8.582 1.00 . A C . 12 LEU N 1 1
8 12848 1 1 12 LEU O O 31.635 -2.046 11.106 1.00 . A C . 12 LEU O 1 1
8 12849 1 1 13 THR C C 34.356 -1.990 12.842 1.00 . A C . 13 THR C 1 1
8 12850 1 1 13 THR CA C 34.321 -2.609 11.458 1.00 . A C . 13 THR CA 1 1
8 12851 1 1 13 THR CB C 35.732 -3.032 11.044 1.00 . A C . 13 THR CB 1 1
8 12852 1 1 13 THR CG2 C 35.692 -3.634 9.641 1.00 . A C . 13 THR CG2 1 1
8 12853 1 1 13 THR H H 34.372 -1.180 9.913 1.00 . A C . 13 THR H 1 1
8 12854 1 1 13 THR HA H 33.695 -3.480 11.486 1.00 . A C . 13 THR HA 1 1
8 12855 1 1 13 THR HB H 36.106 -3.770 11.736 1.00 . A C . 13 THR HB 1 1
8 12856 1 1 13 THR HG1 H 37.410 -2.152 11.472 1.00 . A C . 13 THR HG1 1 1
8 12857 1 1 13 THR HG21 H 35.049 -3.040 9.010 1.00 . A C . 13 THR HG21 1 1
8 12858 1 1 13 THR HG22 H 35.313 -4.644 9.695 1.00 . A C . 13 THR HG22 1 1
8 12859 1 1 13 THR HG23 H 36.690 -3.647 9.227 1.00 . A C . 13 THR HG23 1 1
8 12860 1 1 13 THR N N 33.769 -1.670 10.497 1.00 . A C . 13 THR N 1 1
8 12861 1 1 13 THR O O 34.164 -0.783 13.002 1.00 . A C . 13 THR O 1 1
8 12862 1 1 13 THR OG1 O 36.584 -1.900 11.052 1.00 . A C . 13 THR OG1 1 1
8 12863 1 1 14 GLU C C 35.760 -1.334 15.361 1.00 . A C . 14 GLU C 1 1
8 12864 1 1 14 GLU CA C 34.645 -2.351 15.206 1.00 . A C . 14 GLU CA 1 1
8 12865 1 1 14 GLU CB C 34.859 -3.535 16.148 1.00 . A C . 14 GLU CB 1 1
8 12866 1 1 14 GLU CD C 34.799 -4.234 18.551 1.00 . A C . 14 GLU CD 1 1
8 12867 1 1 14 GLU CG C 34.759 -3.051 17.589 1.00 . A C . 14 GLU CG 1 1
8 12868 1 1 14 GLU H H 34.732 -3.771 13.658 1.00 . A C . 14 GLU H 1 1
8 12869 1 1 14 GLU HA H 33.714 -1.881 15.445 1.00 . A C . 14 GLU HA 1 1
8 12870 1 1 14 GLU HB2 H 34.102 -4.284 15.964 1.00 . A C . 14 GLU HB2 1 1
8 12871 1 1 14 GLU HB3 H 35.836 -3.959 15.978 1.00 . A C . 14 GLU HB3 1 1
8 12872 1 1 14 GLU HG2 H 35.584 -2.390 17.798 1.00 . A C . 14 GLU HG2 1 1
8 12873 1 1 14 GLU HG3 H 33.831 -2.517 17.716 1.00 . A C . 14 GLU HG3 1 1
8 12874 1 1 14 GLU N N 34.593 -2.822 13.841 1.00 . A C . 14 GLU N 1 1
8 12875 1 1 14 GLU O O 35.614 -0.327 16.053 1.00 . A C . 14 GLU O 1 1
8 12876 1 1 14 GLU OE1 O 35.001 -5.343 18.088 1.00 . A C . 14 GLU OE1 1 1
8 12877 1 1 14 GLU OE2 O 34.615 -4.012 19.737 1.00 . A C . 14 GLU OE2 1 1
8 12878 1 1 15 GLU C C 37.687 0.631 14.096 1.00 . A C . 15 GLU C 1 1
8 12879 1 1 15 GLU CA C 38.019 -0.703 14.762 1.00 . A C . 15 GLU CA 1 1
8 12880 1 1 15 GLU CB C 39.229 -1.337 14.068 1.00 . A C . 15 GLU CB 1 1
8 12881 1 1 15 GLU CD C 38.873 -3.785 14.522 1.00 . A C . 15 GLU CD 1 1
8 12882 1 1 15 GLU CG C 39.716 -2.557 14.862 1.00 . A C . 15 GLU CG 1 1
8 12883 1 1 15 GLU H H 36.914 -2.418 14.162 1.00 . A C . 15 GLU H 1 1
8 12884 1 1 15 GLU HA H 38.265 -0.513 15.797 1.00 . A C . 15 GLU HA 1 1
8 12885 1 1 15 GLU HB2 H 38.953 -1.639 13.070 1.00 . A C . 15 GLU HB2 1 1
8 12886 1 1 15 GLU HB3 H 40.026 -0.609 14.014 1.00 . A C . 15 GLU HB3 1 1
8 12887 1 1 15 GLU HG2 H 40.748 -2.754 14.608 1.00 . A C . 15 GLU HG2 1 1
8 12888 1 1 15 GLU HG3 H 39.643 -2.357 15.921 1.00 . A C . 15 GLU HG3 1 1
8 12889 1 1 15 GLU N N 36.872 -1.604 14.704 1.00 . A C . 15 GLU N 1 1
8 12890 1 1 15 GLU O O 38.073 1.693 14.589 1.00 . A C . 15 GLU O 1 1
8 12891 1 1 15 GLU OE1 O 37.965 -3.657 13.716 1.00 . A C . 15 GLU OE1 1 1
8 12892 1 1 15 GLU OE2 O 39.148 -4.836 15.076 1.00 . A C . 15 GLU OE2 1 1
8 12893 1 1 16 GLN C C 35.719 2.676 13.162 1.00 . A C . 16 GLN C 1 1
8 12894 1 1 16 GLN CA C 36.589 1.801 12.274 1.00 . A C . 16 GLN CA 1 1
8 12895 1 1 16 GLN CB C 35.833 1.450 10.994 1.00 . A C . 16 GLN CB 1 1
8 12896 1 1 16 GLN CD C 37.687 2.031 9.424 1.00 . A C . 16 GLN CD 1 1
8 12897 1 1 16 GLN CG C 36.812 0.902 9.955 1.00 . A C . 16 GLN CG 1 1
8 12898 1 1 16 GLN H H 36.676 -0.292 12.625 1.00 . A C . 16 GLN H 1 1
8 12899 1 1 16 GLN HA H 37.484 2.345 12.010 1.00 . A C . 16 GLN HA 1 1
8 12900 1 1 16 GLN HB2 H 35.087 0.704 11.214 1.00 . A C . 16 GLN HB2 1 1
8 12901 1 1 16 GLN HB3 H 35.356 2.336 10.602 1.00 . A C . 16 GLN HB3 1 1
8 12902 1 1 16 GLN HE21 H 39.390 1.170 9.967 1.00 . A C . 16 GLN HE21 1 1
8 12903 1 1 16 GLN HE22 H 39.548 2.677 9.203 1.00 . A C . 16 GLN HE22 1 1
8 12904 1 1 16 GLN HG2 H 37.440 0.156 10.416 1.00 . A C . 16 GLN HG2 1 1
8 12905 1 1 16 GLN HG3 H 36.262 0.458 9.139 1.00 . A C . 16 GLN HG3 1 1
8 12906 1 1 16 GLN N N 36.964 0.578 12.979 1.00 . A C . 16 GLN N 1 1
8 12907 1 1 16 GLN NE2 N 38.983 1.952 9.540 1.00 . A C . 16 GLN NE2 1 1
8 12908 1 1 16 GLN O O 35.895 3.893 13.217 1.00 . A C . 16 GLN O 1 1
8 12909 1 1 16 GLN OE1 O 37.172 3.013 8.889 1.00 . A C . 16 GLN OE1 1 1
8 12910 1 1 17 LYS C C 34.711 3.363 15.913 1.00 . A C . 17 LYS C 1 1
8 12911 1 1 17 LYS CA C 33.914 2.788 14.759 1.00 . A C . 17 LYS CA 1 1
8 12912 1 1 17 LYS CB C 32.792 1.889 15.287 1.00 . A C . 17 LYS CB 1 1
8 12913 1 1 17 LYS CD C 30.469 1.156 14.716 1.00 . A C . 17 LYS CD 1 1
8 12914 1 1 17 LYS CE C 29.528 0.731 13.587 1.00 . A C . 17 LYS CE 1 1
8 12915 1 1 17 LYS CG C 31.848 1.492 14.142 1.00 . A C . 17 LYS CG 1 1
8 12916 1 1 17 LYS H H 34.699 1.075 13.790 1.00 . A C . 17 LYS H 1 1
8 12917 1 1 17 LYS HA H 33.483 3.611 14.226 1.00 . A C . 17 LYS HA 1 1
8 12918 1 1 17 LYS HB2 H 33.222 0.998 15.722 1.00 . A C . 17 LYS HB2 1 1
8 12919 1 1 17 LYS HB3 H 32.233 2.421 16.042 1.00 . A C . 17 LYS HB3 1 1
8 12920 1 1 17 LYS HD2 H 30.561 0.353 15.431 1.00 . A C . 17 LYS HD2 1 1
8 12921 1 1 17 LYS HD3 H 30.065 2.030 15.203 1.00 . A C . 17 LYS HD3 1 1
8 12922 1 1 17 LYS HE2 H 28.515 0.686 13.961 1.00 . A C . 17 LYS HE2 1 1
8 12923 1 1 17 LYS HE3 H 29.582 1.448 12.781 1.00 . A C . 17 LYS HE3 1 1
8 12924 1 1 17 LYS HG2 H 31.758 2.311 13.441 1.00 . A C . 17 LYS HG2 1 1
8 12925 1 1 17 LYS HG3 H 32.245 0.625 13.633 1.00 . A C . 17 LYS HG3 1 1
8 12926 1 1 17 LYS HZ1 H 30.378 -0.516 12.153 1.00 . A C . 17 LYS HZ1 1 1
8 12927 1 1 17 LYS HZ2 H 29.095 -1.223 13.014 1.00 . A C . 17 LYS HZ2 1 1
8 12928 1 1 17 LYS HZ3 H 30.615 -1.036 13.749 1.00 . A C . 17 LYS HZ3 1 1
8 12929 1 1 17 LYS N N 34.790 2.050 13.866 1.00 . A C . 17 LYS N 1 1
8 12930 1 1 17 LYS NZ N 29.934 -0.612 13.087 1.00 . A C . 17 LYS NZ 1 1
8 12931 1 1 17 LYS O O 34.440 4.471 16.375 1.00 . A C . 17 LYS O 1 1
8 12932 1 1 18 ASN C C 37.230 4.359 17.111 1.00 . A C . 18 ASN C 1 1
8 12933 1 1 18 ASN CA C 36.489 3.083 17.494 1.00 . A C . 18 ASN CA 1 1
8 12934 1 1 18 ASN CB C 37.492 2.013 17.911 1.00 . A C . 18 ASN CB 1 1
8 12935 1 1 18 ASN CG C 36.764 0.839 18.553 1.00 . A C . 18 ASN CG 1 1
8 12936 1 1 18 ASN H H 35.860 1.728 15.994 1.00 . A C . 18 ASN H 1 1
8 12937 1 1 18 ASN HA H 35.830 3.290 18.315 1.00 . A C . 18 ASN HA 1 1
8 12938 1 1 18 ASN HB2 H 38.030 1.670 17.039 1.00 . A C . 18 ASN HB2 1 1
8 12939 1 1 18 ASN HB3 H 38.191 2.434 18.620 1.00 . A C . 18 ASN HB3 1 1
8 12940 1 1 18 ASN HD21 H 35.875 1.956 19.933 1.00 . A C . 18 ASN HD21 1 1
8 12941 1 1 18 ASN HD22 H 35.517 0.299 20.000 1.00 . A C . 18 ASN HD22 1 1
8 12942 1 1 18 ASN N N 35.686 2.610 16.386 1.00 . A C . 18 ASN N 1 1
8 12943 1 1 18 ASN ND2 N 35.986 1.048 19.580 1.00 . A C . 18 ASN ND2 1 1
8 12944 1 1 18 ASN O O 37.320 5.301 17.902 1.00 . A C . 18 ASN O 1 1
8 12945 1 1 18 ASN OD1 O 36.901 -0.299 18.104 1.00 . A C . 18 ASN OD1 1 1
8 12946 1 1 19 GLU C C 37.532 6.769 15.329 1.00 . A C . 19 GLU C 1 1
8 12947 1 1 19 GLU CA C 38.467 5.564 15.407 1.00 . A C . 19 GLU CA 1 1
8 12948 1 1 19 GLU CB C 39.063 5.277 14.027 1.00 . A C . 19 GLU CB 1 1
8 12949 1 1 19 GLU CD C 41.388 4.917 14.895 1.00 . A C . 19 GLU CD 1 1
8 12950 1 1 19 GLU CG C 40.216 4.277 14.158 1.00 . A C . 19 GLU CG 1 1
8 12951 1 1 19 GLU H H 37.636 3.612 15.299 1.00 . A C . 19 GLU H 1 1
8 12952 1 1 19 GLU HA H 39.268 5.791 16.094 1.00 . A C . 19 GLU HA 1 1
8 12953 1 1 19 GLU HB2 H 38.298 4.861 13.386 1.00 . A C . 19 GLU HB2 1 1
8 12954 1 1 19 GLU HB3 H 39.431 6.195 13.597 1.00 . A C . 19 GLU HB3 1 1
8 12955 1 1 19 GLU HG2 H 39.878 3.410 14.708 1.00 . A C . 19 GLU HG2 1 1
8 12956 1 1 19 GLU HG3 H 40.538 3.973 13.174 1.00 . A C . 19 GLU HG3 1 1
8 12957 1 1 19 GLU N N 37.748 4.390 15.891 1.00 . A C . 19 GLU N 1 1
8 12958 1 1 19 GLU O O 37.930 7.900 15.608 1.00 . A C . 19 GLU O 1 1
8 12959 1 1 19 GLU OE1 O 41.582 6.111 14.732 1.00 . A C . 19 GLU OE1 1 1
8 12960 1 1 19 GLU OE2 O 42.069 4.208 15.617 1.00 . A C . 19 GLU OE2 1 1
8 12961 1 1 20 PHE C C 35.052 8.231 16.166 1.00 . A C . 20 PHE C 1 1
8 12962 1 1 20 PHE CA C 35.302 7.580 14.806 1.00 . A C . 20 PHE CA 1 1
8 12963 1 1 20 PHE CB C 33.996 7.000 14.252 1.00 . A C . 20 PHE CB 1 1
8 12964 1 1 20 PHE CD1 C 35.247 6.613 12.070 1.00 . A C . 20 PHE CD1 1 1
8 12965 1 1 20 PHE CD2 C 32.900 7.222 11.992 1.00 . A C . 20 PHE CD2 1 1
8 12966 1 1 20 PHE CE1 C 35.282 6.568 10.673 1.00 . A C . 20 PHE CE1 1 1
8 12967 1 1 20 PHE CE2 C 32.937 7.175 10.593 1.00 . A C . 20 PHE CE2 1 1
8 12968 1 1 20 PHE CG C 34.053 6.942 12.735 1.00 . A C . 20 PHE CG 1 1
8 12969 1 1 20 PHE CZ C 34.127 6.849 9.933 1.00 . A C . 20 PHE CZ 1 1
8 12970 1 1 20 PHE H H 36.034 5.597 14.717 1.00 . A C . 20 PHE H 1 1
8 12971 1 1 20 PHE HA H 35.673 8.326 14.120 1.00 . A C . 20 PHE HA 1 1
8 12972 1 1 20 PHE HB2 H 33.853 6.004 14.645 1.00 . A C . 20 PHE HB2 1 1
8 12973 1 1 20 PHE HB3 H 33.170 7.626 14.558 1.00 . A C . 20 PHE HB3 1 1
8 12974 1 1 20 PHE HD1 H 36.139 6.392 12.630 1.00 . A C . 20 PHE HD1 1 1
8 12975 1 1 20 PHE HD2 H 31.982 7.473 12.499 1.00 . A C . 20 PHE HD2 1 1
8 12976 1 1 20 PHE HE1 H 36.203 6.315 10.165 1.00 . A C . 20 PHE HE1 1 1
8 12977 1 1 20 PHE HE2 H 32.048 7.390 10.024 1.00 . A C . 20 PHE HE2 1 1
8 12978 1 1 20 PHE HZ H 34.153 6.816 8.853 1.00 . A C . 20 PHE HZ 1 1
8 12979 1 1 20 PHE N N 36.291 6.516 14.934 1.00 . A C . 20 PHE N 1 1
8 12980 1 1 20 PHE O O 34.960 9.454 16.276 1.00 . A C . 20 PHE O 1 1
8 12981 1 1 21 LYS C C 35.897 8.818 18.978 1.00 . A C . 21 LYS C 1 1
8 12982 1 1 21 LYS CA C 34.755 7.903 18.557 1.00 . A C . 21 LYS CA 1 1
8 12983 1 1 21 LYS CB C 34.648 6.733 19.539 1.00 . A C . 21 LYS CB 1 1
8 12984 1 1 21 LYS CD C 34.224 6.128 21.930 1.00 . A C . 21 LYS CD 1 1
8 12985 1 1 21 LYS CE C 32.713 6.105 22.157 1.00 . A C . 21 LYS CE 1 1
8 12986 1 1 21 LYS CG C 34.578 7.268 20.974 1.00 . A C . 21 LYS CG 1 1
8 12987 1 1 21 LYS H H 35.061 6.443 17.057 1.00 . A C . 21 LYS H 1 1
8 12988 1 1 21 LYS HA H 33.830 8.464 18.582 1.00 . A C . 21 LYS HA 1 1
8 12989 1 1 21 LYS HB2 H 33.756 6.164 19.324 1.00 . A C . 21 LYS HB2 1 1
8 12990 1 1 21 LYS HB3 H 35.514 6.097 19.437 1.00 . A C . 21 LYS HB3 1 1
8 12991 1 1 21 LYS HD2 H 34.539 5.188 21.500 1.00 . A C . 21 LYS HD2 1 1
8 12992 1 1 21 LYS HD3 H 34.726 6.280 22.874 1.00 . A C . 21 LYS HD3 1 1
8 12993 1 1 21 LYS HE2 H 32.407 7.027 22.629 1.00 . A C . 21 LYS HE2 1 1
8 12994 1 1 21 LYS HE3 H 32.207 6.000 21.209 1.00 . A C . 21 LYS HE3 1 1
8 12995 1 1 21 LYS HG2 H 35.538 7.680 21.254 1.00 . A C . 21 LYS HG2 1 1
8 12996 1 1 21 LYS HG3 H 33.823 8.036 21.037 1.00 . A C . 21 LYS HG3 1 1
8 12997 1 1 21 LYS HZ1 H 32.865 4.107 22.716 1.00 . A C . 21 LYS HZ1 1 1
8 12998 1 1 21 LYS HZ2 H 31.336 4.793 23.000 1.00 . A C . 21 LYS HZ2 1 1
8 12999 1 1 21 LYS HZ3 H 32.644 5.174 24.016 1.00 . A C . 21 LYS HZ3 1 1
8 13000 1 1 21 LYS N N 34.966 7.405 17.203 1.00 . A C . 21 LYS N 1 1
8 13001 1 1 21 LYS NZ N 32.363 4.959 23.039 1.00 . A C . 21 LYS NZ 1 1
8 13002 1 1 21 LYS O O 35.676 9.851 19.608 1.00 . A C . 21 LYS O 1 1
8 13003 1 1 22 ALA C C 38.174 10.625 18.413 1.00 . A C . 22 ALA C 1 1
8 13004 1 1 22 ALA CA C 38.280 9.231 19.014 1.00 . A C . 22 ALA CA 1 1
8 13005 1 1 22 ALA CB C 39.562 8.566 18.517 1.00 . A C . 22 ALA CB 1 1
8 13006 1 1 22 ALA H H 37.246 7.588 18.148 1.00 . A C . 22 ALA H 1 1
8 13007 1 1 22 ALA HA H 38.321 9.312 20.089 1.00 . A C . 22 ALA HA 1 1
8 13008 1 1 22 ALA HB1 H 40.355 9.301 18.477 1.00 . A C . 22 ALA HB1 1 1
8 13009 1 1 22 ALA HB2 H 39.397 8.162 17.530 1.00 . A C . 22 ALA HB2 1 1
8 13010 1 1 22 ALA HB3 H 39.840 7.772 19.192 1.00 . A C . 22 ALA HB3 1 1
8 13011 1 1 22 ALA N N 37.121 8.428 18.641 1.00 . A C . 22 ALA N 1 1
8 13012 1 1 22 ALA O O 38.432 11.624 19.087 1.00 . A C . 22 ALA O 1 1
8 13013 1 1 23 ALA C C 36.540 12.797 17.164 1.00 . A C . 23 ALA C 1 1
8 13014 1 1 23 ALA CA C 37.628 11.976 16.484 1.00 . A C . 23 ALA CA 1 1
8 13015 1 1 23 ALA CB C 37.275 11.766 15.012 1.00 . A C . 23 ALA CB 1 1
8 13016 1 1 23 ALA H H 37.573 9.865 16.663 1.00 . A C . 23 ALA H 1 1
8 13017 1 1 23 ALA HA H 38.562 12.517 16.547 1.00 . A C . 23 ALA HA 1 1
8 13018 1 1 23 ALA HB1 H 36.208 11.868 14.880 1.00 . A C . 23 ALA HB1 1 1
8 13019 1 1 23 ALA HB2 H 37.583 10.777 14.705 1.00 . A C . 23 ALA HB2 1 1
8 13020 1 1 23 ALA HB3 H 37.785 12.503 14.411 1.00 . A C . 23 ALA HB3 1 1
8 13021 1 1 23 ALA N N 37.778 10.691 17.150 1.00 . A C . 23 ALA N 1 1
8 13022 1 1 23 ALA O O 36.690 14.000 17.367 1.00 . A C . 23 ALA O 1 1
8 13023 1 1 24 PHE C C 34.773 13.372 19.530 1.00 . A C . 24 PHE C 1 1
8 13024 1 1 24 PHE CA C 34.335 12.813 18.178 1.00 . A C . 24 PHE CA 1 1
8 13025 1 1 24 PHE CB C 33.163 11.845 18.367 1.00 . A C . 24 PHE CB 1 1
8 13026 1 1 24 PHE CD1 C 31.303 13.506 18.021 1.00 . A C . 24 PHE CD1 1 1
8 13027 1 1 24 PHE CD2 C 31.493 12.410 20.177 1.00 . A C . 24 PHE CD2 1 1
8 13028 1 1 24 PHE CE1 C 30.183 14.211 18.477 1.00 . A C . 24 PHE CE1 1 1
8 13029 1 1 24 PHE CE2 C 30.372 13.116 20.632 1.00 . A C . 24 PHE CE2 1 1
8 13030 1 1 24 PHE CG C 31.959 12.606 18.871 1.00 . A C . 24 PHE CG 1 1
8 13031 1 1 24 PHE CZ C 29.718 14.016 19.783 1.00 . A C . 24 PHE CZ 1 1
8 13032 1 1 24 PHE H H 35.382 11.175 17.334 1.00 . A C . 24 PHE H 1 1
8 13033 1 1 24 PHE HA H 34.008 13.629 17.552 1.00 . A C . 24 PHE HA 1 1
8 13034 1 1 24 PHE HB2 H 32.925 11.380 17.423 1.00 . A C . 24 PHE HB2 1 1
8 13035 1 1 24 PHE HB3 H 33.434 11.085 19.085 1.00 . A C . 24 PHE HB3 1 1
8 13036 1 1 24 PHE HD1 H 31.664 13.658 17.015 1.00 . A C . 24 PHE HD1 1 1
8 13037 1 1 24 PHE HD2 H 31.998 11.715 20.831 1.00 . A C . 24 PHE HD2 1 1
8 13038 1 1 24 PHE HE1 H 29.679 14.905 17.822 1.00 . A C . 24 PHE HE1 1 1
8 13039 1 1 24 PHE HE2 H 30.012 12.965 21.640 1.00 . A C . 24 PHE HE2 1 1
8 13040 1 1 24 PHE HZ H 28.853 14.559 20.135 1.00 . A C . 24 PHE HZ 1 1
8 13041 1 1 24 PHE N N 35.445 12.135 17.519 1.00 . A C . 24 PHE N 1 1
8 13042 1 1 24 PHE O O 34.412 14.490 19.892 1.00 . A C . 24 PHE O 1 1
8 13043 1 1 25 ASP C C 36.853 14.283 21.461 1.00 . A C . 25 ASP C 1 1
8 13044 1 1 25 ASP CA C 36.022 13.007 21.586 1.00 . A C . 25 ASP CA 1 1
8 13045 1 1 25 ASP CB C 36.857 11.891 22.219 1.00 . A C . 25 ASP CB 1 1
8 13046 1 1 25 ASP CG C 37.109 12.193 23.692 1.00 . A C . 25 ASP CG 1 1
8 13047 1 1 25 ASP H H 35.800 11.701 19.932 1.00 . A C . 25 ASP H 1 1
8 13048 1 1 25 ASP HA H 35.172 13.205 22.218 1.00 . A C . 25 ASP HA 1 1
8 13049 1 1 25 ASP HB2 H 36.324 10.957 22.131 1.00 . A C . 25 ASP HB2 1 1
8 13050 1 1 25 ASP HB3 H 37.802 11.814 21.703 1.00 . A C . 25 ASP HB3 1 1
8 13051 1 1 25 ASP N N 35.547 12.584 20.273 1.00 . A C . 25 ASP N 1 1
8 13052 1 1 25 ASP O O 36.737 15.196 22.270 1.00 . A C . 25 ASP O 1 1
8 13053 1 1 25 ASP OD1 O 36.421 13.046 24.227 1.00 . A C . 25 ASP OD1 1 1
8 13054 1 1 25 ASP OD2 O 37.981 11.560 24.264 1.00 . A C . 25 ASP OD2 1 1
8 13055 1 1 26 ILE C C 37.638 16.667 19.679 1.00 . A C . 26 ILE C 1 1
8 13056 1 1 26 ILE CA C 38.500 15.520 20.202 1.00 . A C . 26 ILE CA 1 1
8 13057 1 1 26 ILE CB C 39.602 15.184 19.213 1.00 . A C . 26 ILE CB 1 1
8 13058 1 1 26 ILE CD1 C 41.474 13.589 18.782 1.00 . A C . 26 ILE CD1 1 1
8 13059 1 1 26 ILE CG1 C 40.525 14.139 19.843 1.00 . A C . 26 ILE CG1 1 1
8 13060 1 1 26 ILE CG2 C 40.392 16.448 18.913 1.00 . A C . 26 ILE CG2 1 1
8 13061 1 1 26 ILE H H 37.740 13.598 19.810 1.00 . A C . 26 ILE H 1 1
8 13062 1 1 26 ILE HA H 38.951 15.832 21.131 1.00 . A C . 26 ILE HA 1 1
8 13063 1 1 26 ILE HB H 39.171 14.795 18.300 1.00 . A C . 26 ILE HB 1 1
8 13064 1 1 26 ILE HD11 H 40.912 13.029 18.051 1.00 . A C . 26 ILE HD11 1 1
8 13065 1 1 26 ILE HD12 H 42.199 12.940 19.253 1.00 . A C . 26 ILE HD12 1 1
8 13066 1 1 26 ILE HD13 H 41.984 14.407 18.298 1.00 . A C . 26 ILE HD13 1 1
8 13067 1 1 26 ILE HG12 H 41.095 14.597 20.637 1.00 . A C . 26 ILE HG12 1 1
8 13068 1 1 26 ILE HG13 H 39.931 13.332 20.245 1.00 . A C . 26 ILE HG13 1 1
8 13069 1 1 26 ILE HG21 H 40.524 17.008 19.827 1.00 . A C . 26 ILE HG21 1 1
8 13070 1 1 26 ILE HG22 H 39.848 17.047 18.200 1.00 . A C . 26 ILE HG22 1 1
8 13071 1 1 26 ILE HG23 H 41.355 16.184 18.508 1.00 . A C . 26 ILE HG23 1 1
8 13072 1 1 26 ILE N N 37.684 14.346 20.435 1.00 . A C . 26 ILE N 1 1
8 13073 1 1 26 ILE O O 37.829 17.823 20.046 1.00 . A C . 26 ILE O 1 1
8 13074 1 1 27 PHE C C 35.117 18.163 19.324 1.00 . A C . 27 PHE C 1 1
8 13075 1 1 27 PHE CA C 35.814 17.354 18.228 1.00 . A C . 27 PHE CA 1 1
8 13076 1 1 27 PHE CB C 34.755 16.682 17.353 1.00 . A C . 27 PHE CB 1 1
8 13077 1 1 27 PHE CD1 C 33.891 18.674 16.064 1.00 . A C . 27 PHE CD1 1 1
8 13078 1 1 27 PHE CD2 C 35.163 16.975 14.891 1.00 . A C . 27 PHE CD2 1 1
8 13079 1 1 27 PHE CE1 C 33.752 19.393 14.870 1.00 . A C . 27 PHE CE1 1 1
8 13080 1 1 27 PHE CE2 C 35.025 17.692 13.699 1.00 . A C . 27 PHE CE2 1 1
8 13081 1 1 27 PHE CG C 34.596 17.464 16.072 1.00 . A C . 27 PHE CG 1 1
8 13082 1 1 27 PHE CZ C 34.319 18.901 13.688 1.00 . A C . 27 PHE CZ 1 1
8 13083 1 1 27 PHE H H 36.589 15.406 18.536 1.00 . A C . 27 PHE H 1 1
8 13084 1 1 27 PHE HA H 36.400 18.021 17.617 1.00 . A C . 27 PHE HA 1 1
8 13085 1 1 27 PHE HB2 H 35.063 15.675 17.124 1.00 . A C . 27 PHE HB2 1 1
8 13086 1 1 27 PHE HB3 H 33.810 16.660 17.880 1.00 . A C . 27 PHE HB3 1 1
8 13087 1 1 27 PHE HD1 H 33.453 19.053 16.978 1.00 . A C . 27 PHE HD1 1 1
8 13088 1 1 27 PHE HD2 H 35.708 16.042 14.900 1.00 . A C . 27 PHE HD2 1 1
8 13089 1 1 27 PHE HE1 H 33.209 20.325 14.861 1.00 . A C . 27 PHE HE1 1 1
8 13090 1 1 27 PHE HE2 H 35.463 17.313 12.788 1.00 . A C . 27 PHE HE2 1 1
8 13091 1 1 27 PHE HZ H 34.213 19.454 12.767 1.00 . A C . 27 PHE HZ 1 1
8 13092 1 1 27 PHE N N 36.693 16.341 18.806 1.00 . A C . 27 PHE N 1 1
8 13093 1 1 27 PHE O O 34.918 19.370 19.179 1.00 . A C . 27 PHE O 1 1
8 13094 1 1 28 VAL C C 35.044 18.955 22.377 1.00 . A C . 28 VAL C 1 1
8 13095 1 1 28 VAL CA C 34.058 18.177 21.512 1.00 . A C . 28 VAL CA 1 1
8 13096 1 1 28 VAL CB C 33.285 17.172 22.378 1.00 . A C . 28 VAL CB 1 1
8 13097 1 1 28 VAL CG1 C 32.173 16.539 21.549 1.00 . A C . 28 VAL CG1 1 1
8 13098 1 1 28 VAL CG2 C 34.220 16.070 22.867 1.00 . A C . 28 VAL CG2 1 1
8 13099 1 1 28 VAL H H 34.912 16.534 20.476 1.00 . A C . 28 VAL H 1 1
8 13100 1 1 28 VAL HA H 33.353 18.875 21.091 1.00 . A C . 28 VAL HA 1 1
8 13101 1 1 28 VAL HB H 32.854 17.683 23.228 1.00 . A C . 28 VAL HB 1 1
8 13102 1 1 28 VAL HG11 H 31.377 17.254 21.417 1.00 . A C . 28 VAL HG11 1 1
8 13103 1 1 28 VAL HG12 H 31.794 15.668 22.063 1.00 . A C . 28 VAL HG12 1 1
8 13104 1 1 28 VAL HG13 H 32.562 16.248 20.585 1.00 . A C . 28 VAL HG13 1 1
8 13105 1 1 28 VAL HG21 H 35.116 16.510 23.278 1.00 . A C . 28 VAL HG21 1 1
8 13106 1 1 28 VAL HG22 H 34.472 15.430 22.038 1.00 . A C . 28 VAL HG22 1 1
8 13107 1 1 28 VAL HG23 H 33.722 15.488 23.631 1.00 . A C . 28 VAL HG23 1 1
8 13108 1 1 28 VAL N N 34.739 17.497 20.413 1.00 . A C . 28 VAL N 1 1
8 13109 1 1 28 VAL O O 34.747 19.287 23.524 1.00 . A C . 28 VAL O 1 1
8 13110 1 1 29 LEU C C 36.632 21.160 23.307 1.00 . A C . 29 LEU C 1 1
8 13111 1 1 29 LEU CA C 37.242 19.986 22.545 1.00 . A C . 29 LEU CA 1 1
8 13112 1 1 29 LEU CB C 38.300 20.507 21.564 1.00 . A C . 29 LEU CB 1 1
8 13113 1 1 29 LEU CD1 C 37.860 22.886 20.874 1.00 . A C . 29 LEU CD1 1 1
8 13114 1 1 29 LEU CD2 C 38.258 21.127 19.153 1.00 . A C . 29 LEU CD2 1 1
8 13115 1 1 29 LEU CG C 37.639 21.411 20.518 1.00 . A C . 29 LEU CG 1 1
8 13116 1 1 29 LEU H H 36.399 18.949 20.902 1.00 . A C . 29 LEU H 1 1
8 13117 1 1 29 LEU HA H 37.718 19.329 23.243 1.00 . A C . 29 LEU HA 1 1
8 13118 1 1 29 LEU HB2 H 39.051 21.067 22.105 1.00 . A C . 29 LEU HB2 1 1
8 13119 1 1 29 LEU HB3 H 38.770 19.670 21.066 1.00 . A C . 29 LEU HB3 1 1
8 13120 1 1 29 LEU HD11 H 37.803 23.013 21.945 1.00 . A C . 29 LEU HD11 1 1
8 13121 1 1 29 LEU HD12 H 37.100 23.490 20.396 1.00 . A C . 29 LEU HD12 1 1
8 13122 1 1 29 LEU HD13 H 38.833 23.197 20.526 1.00 . A C . 29 LEU HD13 1 1
8 13123 1 1 29 LEU HD21 H 37.830 21.792 18.418 1.00 . A C . 29 LEU HD21 1 1
8 13124 1 1 29 LEU HD22 H 38.055 20.103 18.876 1.00 . A C . 29 LEU HD22 1 1
8 13125 1 1 29 LEU HD23 H 39.325 21.283 19.203 1.00 . A C . 29 LEU HD23 1 1
8 13126 1 1 29 LEU HG H 36.580 21.208 20.482 1.00 . A C . 29 LEU HG 1 1
8 13127 1 1 29 LEU N N 36.218 19.242 21.819 1.00 . A C . 29 LEU N 1 1
8 13128 1 1 29 LEU O O 37.040 21.456 24.432 1.00 . A C . 29 LEU O 1 1
8 13129 1 1 30 GLY C C 33.548 22.729 23.597 1.00 . A C . 30 GLY C 1 1
8 13130 1 1 30 GLY CA C 35.024 22.988 23.303 1.00 . A C . 30 GLY CA 1 1
8 13131 1 1 30 GLY H H 35.397 21.564 21.782 1.00 . A C . 30 GLY H 1 1
8 13132 1 1 30 GLY HA2 H 35.529 23.222 24.228 1.00 . A C . 30 GLY HA2 1 1
8 13133 1 1 30 GLY HA3 H 35.104 23.830 22.636 1.00 . A C . 30 GLY HA3 1 1
8 13134 1 1 30 GLY N N 35.670 21.836 22.682 1.00 . A C . 30 GLY N 1 1
8 13135 1 1 30 GLY O O 32.750 23.667 23.633 1.00 . A C . 30 GLY O 1 1
8 13136 1 1 31 ALA C C 31.707 20.157 25.267 1.00 . A C . 31 ALA C 1 1
8 13137 1 1 31 ALA CA C 31.794 21.123 24.092 1.00 . A C . 31 ALA CA 1 1
8 13138 1 1 31 ALA CB C 31.144 20.489 22.868 1.00 . A C . 31 ALA CB 1 1
8 13139 1 1 31 ALA H H 33.858 20.755 23.766 1.00 . A C . 31 ALA H 1 1
8 13140 1 1 31 ALA HA H 31.255 22.022 24.344 1.00 . A C . 31 ALA HA 1 1
8 13141 1 1 31 ALA HB1 H 31.131 21.201 22.056 1.00 . A C . 31 ALA HB1 1 1
8 13142 1 1 31 ALA HB2 H 30.133 20.203 23.114 1.00 . A C . 31 ALA HB2 1 1
8 13143 1 1 31 ALA HB3 H 31.705 19.614 22.573 1.00 . A C . 31 ALA HB3 1 1
8 13144 1 1 31 ALA N N 33.184 21.464 23.804 1.00 . A C . 31 ALA N 1 1
8 13145 1 1 31 ALA O O 31.862 18.947 25.105 1.00 . A C . 31 ALA O 1 1
8 13146 1 1 32 GLU C C 30.044 19.069 27.609 1.00 . A C . 32 GLU C 1 1
8 13147 1 1 32 GLU CA C 31.333 19.875 27.641 1.00 . A C . 32 GLU CA 1 1
8 13148 1 1 32 GLU CB C 31.378 20.751 28.895 1.00 . A C . 32 GLU CB 1 1
8 13149 1 1 32 GLU CD C 32.842 22.222 30.292 1.00 . A C . 32 GLU CD 1 1
8 13150 1 1 32 GLU CG C 32.796 21.292 29.085 1.00 . A C . 32 GLU CG 1 1
8 13151 1 1 32 GLU H H 31.327 21.669 26.519 1.00 . A C . 32 GLU H 1 1
8 13152 1 1 32 GLU HA H 32.162 19.193 27.668 1.00 . A C . 32 GLU HA 1 1
8 13153 1 1 32 GLU HB2 H 30.689 21.576 28.782 1.00 . A C . 32 GLU HB2 1 1
8 13154 1 1 32 GLU HB3 H 31.099 20.163 29.757 1.00 . A C . 32 GLU HB3 1 1
8 13155 1 1 32 GLU HG2 H 33.474 20.466 29.245 1.00 . A C . 32 GLU HG2 1 1
8 13156 1 1 32 GLU HG3 H 33.095 21.835 28.201 1.00 . A C . 32 GLU HG3 1 1
8 13157 1 1 32 GLU N N 31.448 20.699 26.449 1.00 . A C . 32 GLU N 1 1
8 13158 1 1 32 GLU O O 29.889 18.091 28.340 1.00 . A C . 32 GLU O 1 1
8 13159 1 1 32 GLU OE1 O 32.394 23.349 30.163 1.00 . A C . 32 GLU OE1 1 1
8 13160 1 1 32 GLU OE2 O 33.321 21.793 31.328 1.00 . A C . 32 GLU OE2 1 1
8 13161 1 1 33 ASP C C 28.012 17.489 25.862 1.00 . A C . 33 ASP C 1 1
8 13162 1 1 33 ASP CA C 27.847 18.801 26.626 1.00 . A C . 33 ASP CA 1 1
8 13163 1 1 33 ASP CB C 26.840 19.693 25.902 1.00 . A C . 33 ASP CB 1 1
8 13164 1 1 33 ASP CG C 26.446 20.861 26.800 1.00 . A C . 33 ASP CG 1 1
8 13165 1 1 33 ASP H H 29.311 20.271 26.199 1.00 . A C . 33 ASP H 1 1
8 13166 1 1 33 ASP HA H 27.470 18.582 27.613 1.00 . A C . 33 ASP HA 1 1
8 13167 1 1 33 ASP HB2 H 27.283 20.071 24.993 1.00 . A C . 33 ASP HB2 1 1
8 13168 1 1 33 ASP HB3 H 25.959 19.117 25.661 1.00 . A C . 33 ASP HB3 1 1
8 13169 1 1 33 ASP N N 29.125 19.488 26.754 1.00 . A C . 33 ASP N 1 1
8 13170 1 1 33 ASP O O 27.134 16.627 25.900 1.00 . A C . 33 ASP O 1 1
8 13171 1 1 33 ASP OD1 O 26.743 20.801 27.982 1.00 . A C . 33 ASP OD1 1 1
8 13172 1 1 33 ASP OD2 O 25.856 21.800 26.292 1.00 . A C . 33 ASP OD2 1 1
8 13173 1 1 34 GLY C C 28.699 16.190 23.039 1.00 . A C . 34 GLY C 1 1
8 13174 1 1 34 GLY CA C 29.379 16.122 24.401 1.00 . A C . 34 GLY CA 1 1
8 13175 1 1 34 GLY H H 29.808 18.059 25.155 1.00 . A C . 34 GLY H 1 1
8 13176 1 1 34 GLY HA2 H 30.443 15.996 24.261 1.00 . A C . 34 GLY HA2 1 1
8 13177 1 1 34 GLY HA3 H 28.990 15.277 24.948 1.00 . A C . 34 GLY HA3 1 1
8 13178 1 1 34 GLY N N 29.137 17.340 25.164 1.00 . A C . 34 GLY N 1 1
8 13179 1 1 34 GLY O O 28.486 15.168 22.388 1.00 . A C . 34 GLY O 1 1
8 13180 1 1 35 CYS C C 28.303 18.805 20.601 1.00 . A C . 35 CYS C 1 1
8 13181 1 1 35 CYS CA C 27.716 17.591 21.316 1.00 . A C . 35 CYS CA 1 1
8 13182 1 1 35 CYS CB C 26.208 17.784 21.510 1.00 . A C . 35 CYS CB 1 1
8 13183 1 1 35 CYS H H 28.566 18.184 23.174 1.00 . A C . 35 CYS H 1 1
8 13184 1 1 35 CYS HA H 27.881 16.715 20.710 1.00 . A C . 35 CYS HA 1 1
8 13185 1 1 35 CYS HB2 H 25.722 17.819 20.546 1.00 . A C . 35 CYS HB2 1 1
8 13186 1 1 35 CYS HB3 H 25.812 16.956 22.080 1.00 . A C . 35 CYS HB3 1 1
8 13187 1 1 35 CYS HG H 26.138 19.196 23.317 1.00 . A C . 35 CYS HG 1 1
8 13188 1 1 35 CYS N N 28.366 17.405 22.611 1.00 . A C . 35 CYS N 1 1
8 13189 1 1 35 CYS O O 28.881 19.688 21.228 1.00 . A C . 35 CYS O 1 1
8 13190 1 1 35 CYS SG S 25.901 19.330 22.397 1.00 . A C . 35 CYS SG 1 1
8 13191 1 1 36 ILE C C 27.583 20.929 18.157 1.00 . A C . 36 ILE C 1 1
8 13192 1 1 36 ILE CA C 28.695 19.943 18.492 1.00 . A C . 36 ILE CA 1 1
8 13193 1 1 36 ILE CB C 29.291 19.405 17.187 1.00 . A C . 36 ILE CB 1 1
8 13194 1 1 36 ILE CD1 C 30.731 17.853 18.581 1.00 . A C . 36 ILE CD1 1 1
8 13195 1 1 36 ILE CG1 C 29.786 17.960 17.380 1.00 . A C . 36 ILE CG1 1 1
8 13196 1 1 36 ILE CG2 C 30.454 20.296 16.744 1.00 . A C . 36 ILE CG2 1 1
8 13197 1 1 36 ILE H H 27.700 18.101 18.826 1.00 . A C . 36 ILE H 1 1
8 13198 1 1 36 ILE HA H 29.464 20.463 19.056 1.00 . A C . 36 ILE HA 1 1
8 13199 1 1 36 ILE HB H 28.531 19.423 16.421 1.00 . A C . 36 ILE HB 1 1
8 13200 1 1 36 ILE HD11 H 31.546 17.187 18.335 1.00 . A C . 36 ILE HD11 1 1
8 13201 1 1 36 ILE HD12 H 30.188 17.455 19.425 1.00 . A C . 36 ILE HD12 1 1
8 13202 1 1 36 ILE HD13 H 31.124 18.829 18.830 1.00 . A C . 36 ILE HD13 1 1
8 13203 1 1 36 ILE HG12 H 28.935 17.316 17.542 1.00 . A C . 36 ILE HG12 1 1
8 13204 1 1 36 ILE HG13 H 30.307 17.641 16.488 1.00 . A C . 36 ILE HG13 1 1
8 13205 1 1 36 ILE HG21 H 30.200 21.330 16.922 1.00 . A C . 36 ILE HG21 1 1
8 13206 1 1 36 ILE HG22 H 30.639 20.150 15.687 1.00 . A C . 36 ILE HG22 1 1
8 13207 1 1 36 ILE HG23 H 31.342 20.041 17.304 1.00 . A C . 36 ILE HG23 1 1
8 13208 1 1 36 ILE N N 28.160 18.838 19.280 1.00 . A C . 36 ILE N 1 1
8 13209 1 1 36 ILE O O 26.520 20.544 17.672 1.00 . A C . 36 ILE O 1 1
8 13210 1 1 37 SER C C 27.564 24.455 17.551 1.00 . A C . 37 SER C 1 1
8 13211 1 1 37 SER CA C 26.866 23.246 18.147 1.00 . A C . 37 SER CA 1 1
8 13212 1 1 37 SER CB C 26.153 23.641 19.439 1.00 . A C . 37 SER CB 1 1
8 13213 1 1 37 SER H H 28.707 22.446 18.804 1.00 . A C . 37 SER H 1 1
8 13214 1 1 37 SER HA H 26.135 22.877 17.443 1.00 . A C . 37 SER HA 1 1
8 13215 1 1 37 SER HB2 H 25.668 22.777 19.861 1.00 . A C . 37 SER HB2 1 1
8 13216 1 1 37 SER HB3 H 26.879 24.023 20.144 1.00 . A C . 37 SER HB3 1 1
8 13217 1 1 37 SER HG H 24.411 24.461 19.711 1.00 . A C . 37 SER HG 1 1
8 13218 1 1 37 SER N N 27.840 22.202 18.420 1.00 . A C . 37 SER N 1 1
8 13219 1 1 37 SER O O 28.780 24.454 17.385 1.00 . A C . 37 SER O 1 1
8 13220 1 1 37 SER OG O 25.176 24.634 19.159 1.00 . A C . 37 SER OG 1 1
8 13221 1 1 38 THR C C 28.397 27.289 17.573 1.00 . A C . 38 THR C 1 1
8 13222 1 1 38 THR CA C 27.350 26.689 16.645 1.00 . A C . 38 THR CA 1 1
8 13223 1 1 38 THR CB C 26.230 27.702 16.402 1.00 . A C . 38 THR CB 1 1
8 13224 1 1 38 THR CG2 C 25.230 27.135 15.392 1.00 . A C . 38 THR CG2 1 1
8 13225 1 1 38 THR H H 25.826 25.428 17.382 1.00 . A C . 38 THR H 1 1
8 13226 1 1 38 THR HA H 27.815 26.445 15.703 1.00 . A C . 38 THR HA 1 1
8 13227 1 1 38 THR HB H 26.649 28.612 16.014 1.00 . A C . 38 THR HB 1 1
8 13228 1 1 38 THR HG1 H 25.078 27.186 17.880 1.00 . A C . 38 THR HG1 1 1
8 13229 1 1 38 THR HG21 H 24.288 26.945 15.886 1.00 . A C . 38 THR HG21 1 1
8 13230 1 1 38 THR HG22 H 25.613 26.213 14.981 1.00 . A C . 38 THR HG22 1 1
8 13231 1 1 38 THR HG23 H 25.079 27.849 14.594 1.00 . A C . 38 THR HG23 1 1
8 13232 1 1 38 THR N N 26.790 25.483 17.230 1.00 . A C . 38 THR N 1 1
8 13233 1 1 38 THR O O 29.315 27.976 17.125 1.00 . A C . 38 THR O 1 1
8 13234 1 1 38 THR OG1 O 25.568 27.972 17.629 1.00 . A C . 38 THR OG1 1 1
8 13235 1 1 39 LYS C C 30.594 26.931 19.619 1.00 . A C . 39 LYS C 1 1
8 13236 1 1 39 LYS CA C 29.210 27.542 19.842 1.00 . A C . 39 LYS CA 1 1
8 13237 1 1 39 LYS CB C 28.724 27.214 21.260 1.00 . A C . 39 LYS CB 1 1
8 13238 1 1 39 LYS CD C 30.464 28.632 22.374 1.00 . A C . 39 LYS CD 1 1
8 13239 1 1 39 LYS CE C 30.689 29.845 23.278 1.00 . A C . 39 LYS CE 1 1
8 13240 1 1 39 LYS CG C 28.961 28.406 22.196 1.00 . A C . 39 LYS CG 1 1
8 13241 1 1 39 LYS H H 27.512 26.467 19.171 1.00 . A C . 39 LYS H 1 1
8 13242 1 1 39 LYS HA H 29.279 28.612 19.729 1.00 . A C . 39 LYS HA 1 1
8 13243 1 1 39 LYS HB2 H 27.668 26.989 21.230 1.00 . A C . 39 LYS HB2 1 1
8 13244 1 1 39 LYS HB3 H 29.262 26.356 21.633 1.00 . A C . 39 LYS HB3 1 1
8 13245 1 1 39 LYS HD2 H 30.908 27.756 22.825 1.00 . A C . 39 LYS HD2 1 1
8 13246 1 1 39 LYS HD3 H 30.918 28.814 21.412 1.00 . A C . 39 LYS HD3 1 1
8 13247 1 1 39 LYS HE2 H 31.749 29.993 23.427 1.00 . A C . 39 LYS HE2 1 1
8 13248 1 1 39 LYS HE3 H 30.263 30.725 22.817 1.00 . A C . 39 LYS HE3 1 1
8 13249 1 1 39 LYS HG2 H 28.508 29.295 21.779 1.00 . A C . 39 LYS HG2 1 1
8 13250 1 1 39 LYS HG3 H 28.519 28.196 23.158 1.00 . A C . 39 LYS HG3 1 1
8 13251 1 1 39 LYS HZ1 H 29.990 28.582 24.777 1.00 . A C . 39 LYS HZ1 1 1
8 13252 1 1 39 LYS HZ2 H 29.065 29.993 24.574 1.00 . A C . 39 LYS HZ2 1 1
8 13253 1 1 39 LYS HZ3 H 30.577 30.068 25.346 1.00 . A C . 39 LYS HZ3 1 1
8 13254 1 1 39 LYS N N 28.260 27.023 18.867 1.00 . A C . 39 LYS N 1 1
8 13255 1 1 39 LYS NZ N 30.030 29.605 24.593 1.00 . A C . 39 LYS NZ 1 1
8 13256 1 1 39 LYS O O 31.573 27.653 19.423 1.00 . A C . 39 LYS O 1 1
8 13257 1 1 40 GLU C C 32.470 25.134 18.034 1.00 . A C . 40 GLU C 1 1
8 13258 1 1 40 GLU CA C 31.959 24.933 19.457 1.00 . A C . 40 GLU CA 1 1
8 13259 1 1 40 GLU CB C 31.824 23.444 19.760 1.00 . A C . 40 GLU CB 1 1
8 13260 1 1 40 GLU CD C 33.126 21.359 20.172 1.00 . A C . 40 GLU CD 1 1
8 13261 1 1 40 GLU CG C 33.187 22.771 19.606 1.00 . A C . 40 GLU CG 1 1
8 13262 1 1 40 GLU H H 29.871 25.058 19.818 1.00 . A C . 40 GLU H 1 1
8 13263 1 1 40 GLU HA H 32.677 25.358 20.142 1.00 . A C . 40 GLU HA 1 1
8 13264 1 1 40 GLU HB2 H 31.469 23.315 20.773 1.00 . A C . 40 GLU HB2 1 1
8 13265 1 1 40 GLU HB3 H 31.124 22.996 19.072 1.00 . A C . 40 GLU HB3 1 1
8 13266 1 1 40 GLU HG2 H 33.449 22.729 18.559 1.00 . A C . 40 GLU HG2 1 1
8 13267 1 1 40 GLU HG3 H 33.932 23.341 20.142 1.00 . A C . 40 GLU HG3 1 1
8 13268 1 1 40 GLU N N 30.678 25.601 19.656 1.00 . A C . 40 GLU N 1 1
8 13269 1 1 40 GLU O O 33.665 25.329 17.814 1.00 . A C . 40 GLU O 1 1
8 13270 1 1 40 GLU OE1 O 33.394 21.206 21.352 1.00 . A C . 40 GLU OE1 1 1
8 13271 1 1 40 GLU OE2 O 32.805 20.454 19.421 1.00 . A C . 40 GLU OE2 1 1
8 13272 1 1 41 LEU C C 32.618 26.582 15.456 1.00 . A C . 41 LEU C 1 1
8 13273 1 1 41 LEU CA C 31.924 25.246 15.671 1.00 . A C . 41 LEU CA 1 1
8 13274 1 1 41 LEU CB C 30.671 25.185 14.789 1.00 . A C . 41 LEU CB 1 1
8 13275 1 1 41 LEU CD1 C 31.052 22.785 14.178 1.00 . A C . 41 LEU CD1 1 1
8 13276 1 1 41 LEU CD2 C 29.711 24.245 12.669 1.00 . A C . 41 LEU CD2 1 1
8 13277 1 1 41 LEU CG C 30.900 24.207 13.634 1.00 . A C . 41 LEU CG 1 1
8 13278 1 1 41 LEU H H 30.622 24.912 17.300 1.00 . A C . 41 LEU H 1 1
8 13279 1 1 41 LEU HA H 32.598 24.456 15.385 1.00 . A C . 41 LEU HA 1 1
8 13280 1 1 41 LEU HB2 H 29.830 24.856 15.378 1.00 . A C . 41 LEU HB2 1 1
8 13281 1 1 41 LEU HB3 H 30.470 26.169 14.394 1.00 . A C . 41 LEU HB3 1 1
8 13282 1 1 41 LEU HD11 H 30.912 22.793 15.248 1.00 . A C . 41 LEU HD11 1 1
8 13283 1 1 41 LEU HD12 H 32.039 22.417 13.946 1.00 . A C . 41 LEU HD12 1 1
8 13284 1 1 41 LEU HD13 H 30.312 22.143 13.722 1.00 . A C . 41 LEU HD13 1 1
8 13285 1 1 41 LEU HD21 H 29.249 25.220 12.695 1.00 . A C . 41 LEU HD21 1 1
8 13286 1 1 41 LEU HD22 H 28.989 23.497 12.962 1.00 . A C . 41 LEU HD22 1 1
8 13287 1 1 41 LEU HD23 H 30.056 24.037 11.667 1.00 . A C . 41 LEU HD23 1 1
8 13288 1 1 41 LEU HG H 31.800 24.484 13.110 1.00 . A C . 41 LEU HG 1 1
8 13289 1 1 41 LEU N N 31.557 25.076 17.069 1.00 . A C . 41 LEU N 1 1
8 13290 1 1 41 LEU O O 33.483 26.711 14.589 1.00 . A C . 41 LEU O 1 1
8 13291 1 1 42 GLY C C 34.321 28.856 16.374 1.00 . A C . 42 GLY C 1 1
8 13292 1 1 42 GLY CA C 32.821 28.896 16.110 1.00 . A C . 42 GLY CA 1 1
8 13293 1 1 42 GLY H H 31.533 27.423 16.911 1.00 . A C . 42 GLY H 1 1
8 13294 1 1 42 GLY HA2 H 32.650 29.259 15.108 1.00 . A C . 42 GLY HA2 1 1
8 13295 1 1 42 GLY HA3 H 32.354 29.567 16.815 1.00 . A C . 42 GLY HA3 1 1
8 13296 1 1 42 GLY N N 32.231 27.576 16.240 1.00 . A C . 42 GLY N 1 1
8 13297 1 1 42 GLY O O 35.094 29.526 15.689 1.00 . A C . 42 GLY O 1 1
8 13298 1 1 43 LYS C C 36.891 27.193 16.626 1.00 . A C . 43 LYS C 1 1
8 13299 1 1 43 LYS CA C 36.146 27.971 17.699 1.00 . A C . 43 LYS CA 1 1
8 13300 1 1 43 LYS CB C 36.307 27.279 19.052 1.00 . A C . 43 LYS CB 1 1
8 13301 1 1 43 LYS CD C 36.035 27.574 21.523 1.00 . A C . 43 LYS CD 1 1
8 13302 1 1 43 LYS CE C 37.380 28.091 22.038 1.00 . A C . 43 LYS CE 1 1
8 13303 1 1 43 LYS CG C 35.746 28.185 20.150 1.00 . A C . 43 LYS CG 1 1
8 13304 1 1 43 LYS H H 34.078 27.546 17.874 1.00 . A C . 43 LYS H 1 1
8 13305 1 1 43 LYS HA H 36.563 28.965 17.765 1.00 . A C . 43 LYS HA 1 1
8 13306 1 1 43 LYS HB2 H 35.766 26.344 19.042 1.00 . A C . 43 LYS HB2 1 1
8 13307 1 1 43 LYS HB3 H 37.353 27.092 19.238 1.00 . A C . 43 LYS HB3 1 1
8 13308 1 1 43 LYS HD2 H 35.253 27.854 22.214 1.00 . A C . 43 LYS HD2 1 1
8 13309 1 1 43 LYS HD3 H 36.073 26.499 21.439 1.00 . A C . 43 LYS HD3 1 1
8 13310 1 1 43 LYS HE2 H 37.663 27.541 22.923 1.00 . A C . 43 LYS HE2 1 1
8 13311 1 1 43 LYS HE3 H 38.133 27.958 21.275 1.00 . A C . 43 LYS HE3 1 1
8 13312 1 1 43 LYS HG2 H 36.209 29.159 20.084 1.00 . A C . 43 LYS HG2 1 1
8 13313 1 1 43 LYS HG3 H 34.679 28.284 20.022 1.00 . A C . 43 LYS HG3 1 1
8 13314 1 1 43 LYS HZ1 H 38.206 29.950 22.485 1.00 . A C . 43 LYS HZ1 1 1
8 13315 1 1 43 LYS HZ2 H 36.721 29.647 23.256 1.00 . A C . 43 LYS HZ2 1 1
8 13316 1 1 43 LYS HZ3 H 36.760 30.030 21.601 1.00 . A C . 43 LYS HZ3 1 1
8 13317 1 1 43 LYS N N 34.731 28.073 17.367 1.00 . A C . 43 LYS N 1 1
8 13318 1 1 43 LYS NZ N 37.258 29.539 22.370 1.00 . A C . 43 LYS NZ 1 1
8 13319 1 1 43 LYS O O 38.003 27.549 16.233 1.00 . A C . 43 LYS O 1 1
8 13320 1 1 44 VAL C C 37.009 26.077 13.830 1.00 . A C . 44 VAL C 1 1
8 13321 1 1 44 VAL CA C 36.850 25.292 15.122 1.00 . A C . 44 VAL CA 1 1
8 13322 1 1 44 VAL CB C 35.951 24.090 14.868 1.00 . A C . 44 VAL CB 1 1
8 13323 1 1 44 VAL CG1 C 36.465 23.316 13.655 1.00 . A C . 44 VAL CG1 1 1
8 13324 1 1 44 VAL CG2 C 35.959 23.177 16.096 1.00 . A C . 44 VAL CG2 1 1
8 13325 1 1 44 VAL H H 35.374 25.903 16.506 1.00 . A C . 44 VAL H 1 1
8 13326 1 1 44 VAL HA H 37.818 24.946 15.451 1.00 . A C . 44 VAL HA 1 1
8 13327 1 1 44 VAL HB H 34.948 24.444 14.677 1.00 . A C . 44 VAL HB 1 1
8 13328 1 1 44 VAL HG11 H 35.938 23.640 12.773 1.00 . A C . 44 VAL HG11 1 1
8 13329 1 1 44 VAL HG12 H 36.303 22.258 13.806 1.00 . A C . 44 VAL HG12 1 1
8 13330 1 1 44 VAL HG13 H 37.522 23.503 13.533 1.00 . A C . 44 VAL HG13 1 1
8 13331 1 1 44 VAL HG21 H 35.312 22.330 15.920 1.00 . A C . 44 VAL HG21 1 1
8 13332 1 1 44 VAL HG22 H 35.609 23.727 16.955 1.00 . A C . 44 VAL HG22 1 1
8 13333 1 1 44 VAL HG23 H 36.966 22.829 16.278 1.00 . A C . 44 VAL HG23 1 1
8 13334 1 1 44 VAL N N 36.259 26.129 16.154 1.00 . A C . 44 VAL N 1 1
8 13335 1 1 44 VAL O O 38.040 25.998 13.162 1.00 . A C . 44 VAL O 1 1
8 13336 1 1 45 MET C C 37.112 28.649 12.315 1.00 . A C . 45 MET C 1 1
8 13337 1 1 45 MET CA C 36.009 27.607 12.254 1.00 . A C . 45 MET CA 1 1
8 13338 1 1 45 MET CB C 34.665 28.289 12.011 1.00 . A C . 45 MET CB 1 1
8 13339 1 1 45 MET CE C 32.875 25.320 9.810 1.00 . A C . 45 MET CE 1 1
8 13340 1 1 45 MET CG C 33.641 27.245 11.572 1.00 . A C . 45 MET CG 1 1
8 13341 1 1 45 MET H H 35.170 26.843 14.038 1.00 . A C . 45 MET H 1 1
8 13342 1 1 45 MET HA H 36.206 26.934 11.439 1.00 . A C . 45 MET HA 1 1
8 13343 1 1 45 MET HB2 H 34.332 28.763 12.923 1.00 . A C . 45 MET HB2 1 1
8 13344 1 1 45 MET HB3 H 34.774 29.033 11.235 1.00 . A C . 45 MET HB3 1 1
8 13345 1 1 45 MET HE1 H 33.339 24.440 10.234 1.00 . A C . 45 MET HE1 1 1
8 13346 1 1 45 MET HE2 H 32.612 25.126 8.783 1.00 . A C . 45 MET HE2 1 1
8 13347 1 1 45 MET HE3 H 31.981 25.567 10.367 1.00 . A C . 45 MET HE3 1 1
8 13348 1 1 45 MET HG2 H 33.676 26.397 12.241 1.00 . A C . 45 MET HG2 1 1
8 13349 1 1 45 MET HG3 H 32.656 27.679 11.588 1.00 . A C . 45 MET HG3 1 1
8 13350 1 1 45 MET N N 35.972 26.824 13.475 1.00 . A C . 45 MET N 1 1
8 13351 1 1 45 MET O O 37.797 28.896 11.323 1.00 . A C . 45 MET O 1 1
8 13352 1 1 45 MET SD S 34.034 26.703 9.888 1.00 . A C . 45 MET SD 1 1
8 13353 1 1 46 ARG C C 39.693 29.679 13.371 1.00 . A C . 46 ARG C 1 1
8 13354 1 1 46 ARG CA C 38.315 30.267 13.655 1.00 . A C . 46 ARG CA 1 1
8 13355 1 1 46 ARG CB C 38.277 30.822 15.080 1.00 . A C . 46 ARG CB 1 1
8 13356 1 1 46 ARG CD C 37.248 32.528 16.592 1.00 . A C . 46 ARG CD 1 1
8 13357 1 1 46 ARG CG C 37.285 31.985 15.160 1.00 . A C . 46 ARG CG 1 1
8 13358 1 1 46 ARG CZ C 35.598 32.929 18.327 1.00 . A C . 46 ARG CZ 1 1
8 13359 1 1 46 ARG H H 36.706 29.016 14.242 1.00 . A C . 46 ARG H 1 1
8 13360 1 1 46 ARG HA H 38.129 31.074 12.964 1.00 . A C . 46 ARG HA 1 1
8 13361 1 1 46 ARG HB2 H 37.968 30.041 15.759 1.00 . A C . 46 ARG HB2 1 1
8 13362 1 1 46 ARG HB3 H 39.260 31.171 15.356 1.00 . A C . 46 ARG HB3 1 1
8 13363 1 1 46 ARG HD2 H 37.950 31.977 17.199 1.00 . A C . 46 ARG HD2 1 1
8 13364 1 1 46 ARG HD3 H 37.526 33.572 16.587 1.00 . A C . 46 ARG HD3 1 1
8 13365 1 1 46 ARG HE H 35.231 31.879 16.662 1.00 . A C . 46 ARG HE 1 1
8 13366 1 1 46 ARG HG2 H 37.599 32.770 14.487 1.00 . A C . 46 ARG HG2 1 1
8 13367 1 1 46 ARG HG3 H 36.302 31.643 14.881 1.00 . A C . 46 ARG HG3 1 1
8 13368 1 1 46 ARG HH11 H 37.422 33.694 18.633 1.00 . A C . 46 ARG HH11 1 1
8 13369 1 1 46 ARG HH12 H 36.261 34.005 19.880 1.00 . A C . 46 ARG HH12 1 1
8 13370 1 1 46 ARG HH21 H 33.700 32.291 18.289 1.00 . A C . 46 ARG HH21 1 1
8 13371 1 1 46 ARG HH22 H 34.153 33.210 19.685 1.00 . A C . 46 ARG HH22 1 1
8 13372 1 1 46 ARG N N 37.283 29.255 13.483 1.00 . A C . 46 ARG N 1 1
8 13373 1 1 46 ARG NE N 35.911 32.382 17.156 1.00 . A C . 46 ARG NE 1 1
8 13374 1 1 46 ARG NH1 N 36.497 33.595 18.999 1.00 . A C . 46 ARG NH1 1 1
8 13375 1 1 46 ARG NH2 N 34.389 32.800 18.804 1.00 . A C . 46 ARG NH2 1 1
8 13376 1 1 46 ARG O O 40.528 30.318 12.733 1.00 . A C . 46 ARG O 1 1
8 13377 1 1 47 MET C C 41.432 27.584 12.129 1.00 . A C . 47 MET C 1 1
8 13378 1 1 47 MET CA C 41.196 27.796 13.619 1.00 . A C . 47 MET CA 1 1
8 13379 1 1 47 MET CB C 41.213 26.456 14.351 1.00 . A C . 47 MET CB 1 1
8 13380 1 1 47 MET CE C 45.238 25.920 15.054 1.00 . A C . 47 MET CE 1 1
8 13381 1 1 47 MET CG C 42.622 25.865 14.317 1.00 . A C . 47 MET CG 1 1
8 13382 1 1 47 MET H H 39.218 27.993 14.334 1.00 . A C . 47 MET H 1 1
8 13383 1 1 47 MET HA H 41.981 28.419 14.009 1.00 . A C . 47 MET HA 1 1
8 13384 1 1 47 MET HB2 H 40.910 26.604 15.379 1.00 . A C . 47 MET HB2 1 1
8 13385 1 1 47 MET HB3 H 40.527 25.777 13.870 1.00 . A C . 47 MET HB3 1 1
8 13386 1 1 47 MET HE1 H 45.306 25.137 15.798 1.00 . A C . 47 MET HE1 1 1
8 13387 1 1 47 MET HE2 H 46.097 26.565 15.136 1.00 . A C . 47 MET HE2 1 1
8 13388 1 1 47 MET HE3 H 45.210 25.483 14.066 1.00 . A C . 47 MET HE3 1 1
8 13389 1 1 47 MET HG2 H 42.597 24.859 14.706 1.00 . A C . 47 MET HG2 1 1
8 13390 1 1 47 MET HG3 H 42.980 25.850 13.299 1.00 . A C . 47 MET HG3 1 1
8 13391 1 1 47 MET N N 39.920 28.459 13.837 1.00 . A C . 47 MET N 1 1
8 13392 1 1 47 MET O O 42.552 27.720 11.637 1.00 . A C . 47 MET O 1 1
8 13393 1 1 47 MET SD S 43.728 26.878 15.332 1.00 . A C . 47 MET SD 1 1
8 13394 1 1 48 LEU C C 40.817 28.298 9.247 1.00 . A C . 48 LEU C 1 1
8 13395 1 1 48 LEU CA C 40.444 27.012 9.981 1.00 . A C . 48 LEU CA 1 1
8 13396 1 1 48 LEU CB C 39.103 26.492 9.454 1.00 . A C . 48 LEU CB 1 1
8 13397 1 1 48 LEU CD1 C 37.412 24.658 9.606 1.00 . A C . 48 LEU CD1 1 1
8 13398 1 1 48 LEU CD2 C 39.841 24.082 9.507 1.00 . A C . 48 LEU CD2 1 1
8 13399 1 1 48 LEU CG C 38.815 25.099 10.028 1.00 . A C . 48 LEU CG 1 1
8 13400 1 1 48 LEU H H 39.505 27.157 11.876 1.00 . A C . 48 LEU H 1 1
8 13401 1 1 48 LEU HA H 41.206 26.272 9.789 1.00 . A C . 48 LEU HA 1 1
8 13402 1 1 48 LEU HB2 H 38.319 27.173 9.753 1.00 . A C . 48 LEU HB2 1 1
8 13403 1 1 48 LEU HB3 H 39.137 26.439 8.375 1.00 . A C . 48 LEU HB3 1 1
8 13404 1 1 48 LEU HD11 H 36.788 24.555 10.481 1.00 . A C . 48 LEU HD11 1 1
8 13405 1 1 48 LEU HD12 H 37.472 23.711 9.093 1.00 . A C . 48 LEU HD12 1 1
8 13406 1 1 48 LEU HD13 H 36.987 25.399 8.944 1.00 . A C . 48 LEU HD13 1 1
8 13407 1 1 48 LEU HD21 H 39.361 23.123 9.379 1.00 . A C . 48 LEU HD21 1 1
8 13408 1 1 48 LEU HD22 H 40.646 23.987 10.221 1.00 . A C . 48 LEU HD22 1 1
8 13409 1 1 48 LEU HD23 H 40.238 24.416 8.561 1.00 . A C . 48 LEU HD23 1 1
8 13410 1 1 48 LEU HG H 38.865 25.140 11.107 1.00 . A C . 48 LEU HG 1 1
8 13411 1 1 48 LEU N N 40.364 27.249 11.420 1.00 . A C . 48 LEU N 1 1
8 13412 1 1 48 LEU O O 41.340 28.255 8.132 1.00 . A C . 48 LEU O 1 1
8 13413 1 1 49 GLY C C 39.607 31.403 8.710 1.00 . A C . 49 GLY C 1 1
8 13414 1 1 49 GLY CA C 40.861 30.728 9.258 1.00 . A C . 49 GLY CA 1 1
8 13415 1 1 49 GLY H H 40.128 29.421 10.758 1.00 . A C . 49 GLY H 1 1
8 13416 1 1 49 GLY HA2 H 41.313 31.373 9.999 1.00 . A C . 49 GLY HA2 1 1
8 13417 1 1 49 GLY HA3 H 41.560 30.575 8.450 1.00 . A C . 49 GLY HA3 1 1
8 13418 1 1 49 GLY N N 40.545 29.442 9.873 1.00 . A C . 49 GLY N 1 1
8 13419 1 1 49 GLY O O 39.689 32.276 7.847 1.00 . A C . 49 GLY O 1 1
8 13420 1 1 50 GLN C C 36.421 32.151 9.965 1.00 . A C . 50 GLN C 1 1
8 13421 1 1 50 GLN CA C 37.175 31.553 8.781 1.00 . A C . 50 GLN CA 1 1
8 13422 1 1 50 GLN CB C 36.319 30.464 8.131 1.00 . A C . 50 GLN CB 1 1
8 13423 1 1 50 GLN CD C 37.189 30.990 5.843 1.00 . A C . 50 GLN CD 1 1
8 13424 1 1 50 GLN CG C 37.041 29.904 6.903 1.00 . A C . 50 GLN CG 1 1
8 13425 1 1 50 GLN H H 38.452 30.288 9.904 1.00 . A C . 50 GLN H 1 1
8 13426 1 1 50 GLN HA H 37.362 32.331 8.058 1.00 . A C . 50 GLN HA 1 1
8 13427 1 1 50 GLN HB2 H 36.149 29.669 8.841 1.00 . A C . 50 GLN HB2 1 1
8 13428 1 1 50 GLN HB3 H 35.374 30.886 7.828 1.00 . A C . 50 GLN HB3 1 1
8 13429 1 1 50 GLN HE21 H 35.235 31.132 5.510 1.00 . A C . 50 GLN HE21 1 1
8 13430 1 1 50 GLN HE22 H 36.207 32.168 4.580 1.00 . A C . 50 GLN HE22 1 1
8 13431 1 1 50 GLN HG2 H 38.020 29.553 7.194 1.00 . A C . 50 GLN HG2 1 1
8 13432 1 1 50 GLN HG3 H 36.470 29.082 6.497 1.00 . A C . 50 GLN HG3 1 1
8 13433 1 1 50 GLN N N 38.449 30.988 9.220 1.00 . A C . 50 GLN N 1 1
8 13434 1 1 50 GLN NE2 N 36.122 31.470 5.263 1.00 . A C . 50 GLN NE2 1 1
8 13435 1 1 50 GLN O O 36.481 31.631 11.078 1.00 . A C . 50 GLN O 1 1
8 13436 1 1 50 GLN OE1 O 38.303 31.409 5.532 1.00 . A C . 50 GLN OE1 1 1
8 13437 1 1 51 ASN C C 33.518 34.176 10.282 1.00 . A C . 51 ASN C 1 1
8 13438 1 1 51 ASN CA C 34.944 33.917 10.753 1.00 . A C . 51 ASN CA 1 1
8 13439 1 1 51 ASN CB C 35.614 35.242 11.123 1.00 . A C . 51 ASN CB 1 1
8 13440 1 1 51 ASN CG C 37.015 34.977 11.665 1.00 . A C . 51 ASN CG 1 1
8 13441 1 1 51 ASN H H 35.706 33.611 8.801 1.00 . A C . 51 ASN H 1 1
8 13442 1 1 51 ASN HA H 34.914 33.289 11.629 1.00 . A C . 51 ASN HA 1 1
8 13443 1 1 51 ASN HB2 H 35.681 35.867 10.245 1.00 . A C . 51 ASN HB2 1 1
8 13444 1 1 51 ASN HB3 H 35.028 35.745 11.878 1.00 . A C . 51 ASN HB3 1 1
8 13445 1 1 51 ASN HD21 H 37.763 36.692 11.000 1.00 . A C . 51 ASN HD21 1 1
8 13446 1 1 51 ASN HD22 H 38.858 35.697 11.829 1.00 . A C . 51 ASN HD22 1 1
8 13447 1 1 51 ASN N N 35.712 33.246 9.710 1.00 . A C . 51 ASN N 1 1
8 13448 1 1 51 ASN ND2 N 37.957 35.863 11.483 1.00 . A C . 51 ASN ND2 1 1
8 13449 1 1 51 ASN O O 33.129 35.319 10.044 1.00 . A C . 51 ASN O 1 1
8 13450 1 1 51 ASN OD1 O 37.260 33.932 12.268 1.00 . A C . 51 ASN OD1 1 1
8 13451 1 1 52 PRO C C 30.428 33.771 10.823 1.00 . A C . 52 PRO C 1 1
8 13452 1 1 52 PRO CA C 31.321 33.242 9.708 1.00 . A C . 52 PRO CA 1 1
8 13453 1 1 52 PRO CB C 30.948 31.811 9.333 1.00 . A C . 52 PRO CB 1 1
8 13454 1 1 52 PRO CD C 33.117 31.739 10.419 1.00 . A C . 52 PRO CD 1 1
8 13455 1 1 52 PRO CG C 31.835 30.948 10.165 1.00 . A C . 52 PRO CG 1 1
8 13456 1 1 52 PRO HA H 31.245 33.874 8.837 1.00 . A C . 52 PRO HA 1 1
8 13457 1 1 52 PRO HB2 H 29.910 31.624 9.569 1.00 . A C . 52 PRO HB2 1 1
8 13458 1 1 52 PRO HB3 H 31.135 31.631 8.284 1.00 . A C . 52 PRO HB3 1 1
8 13459 1 1 52 PRO HD2 H 33.425 31.613 11.447 1.00 . A C . 52 PRO HD2 1 1
8 13460 1 1 52 PRO HD3 H 33.900 31.429 9.745 1.00 . A C . 52 PRO HD3 1 1
8 13461 1 1 52 PRO HG2 H 31.350 30.720 11.102 1.00 . A C . 52 PRO HG2 1 1
8 13462 1 1 52 PRO HG3 H 32.072 30.040 9.637 1.00 . A C . 52 PRO HG3 1 1
8 13463 1 1 52 PRO N N 32.737 33.138 10.152 1.00 . A C . 52 PRO N 1 1
8 13464 1 1 52 PRO O O 30.920 34.288 11.827 1.00 . A C . 52 PRO O 1 1
8 13465 1 1 53 THR C C 27.290 32.961 12.146 1.00 . A C . 53 THR C 1 1
8 13466 1 1 53 THR CA C 28.165 34.111 11.628 1.00 . A C . 53 THR CA 1 1
8 13467 1 1 53 THR CB C 27.282 35.204 11.013 1.00 . A C . 53 THR CB 1 1
8 13468 1 1 53 THR CG2 C 28.091 36.492 10.874 1.00 . A C . 53 THR CG2 1 1
8 13469 1 1 53 THR H H 28.797 33.218 9.815 1.00 . A C . 53 THR H 1 1
8 13470 1 1 53 THR HA H 28.715 34.538 12.441 1.00 . A C . 53 THR HA 1 1
8 13471 1 1 53 THR HB H 26.433 35.388 11.655 1.00 . A C . 53 THR HB 1 1
8 13472 1 1 53 THR HG1 H 26.312 35.503 9.350 1.00 . A C . 53 THR HG1 1 1
8 13473 1 1 53 THR HG21 H 29.096 36.255 10.557 1.00 . A C . 53 THR HG21 1 1
8 13474 1 1 53 THR HG22 H 28.124 37.000 11.829 1.00 . A C . 53 THR HG22 1 1
8 13475 1 1 53 THR HG23 H 27.625 37.133 10.142 1.00 . A C . 53 THR HG23 1 1
8 13476 1 1 53 THR N N 29.122 33.640 10.636 1.00 . A C . 53 THR N 1 1
8 13477 1 1 53 THR O O 27.064 31.985 11.427 1.00 . A C . 53 THR O 1 1
8 13478 1 1 53 THR OG1 O 26.818 34.781 9.736 1.00 . A C . 53 THR OG1 1 1
8 13479 1 1 54 PRO C C 24.801 31.558 12.976 1.00 . A C . 54 PRO C 1 1
8 13480 1 1 54 PRO CA C 25.908 31.981 13.940 1.00 . A C . 54 PRO CA 1 1
8 13481 1 1 54 PRO CB C 25.284 32.652 15.165 1.00 . A C . 54 PRO CB 1 1
8 13482 1 1 54 PRO CD C 27.006 34.144 14.341 1.00 . A C . 54 PRO CD 1 1
8 13483 1 1 54 PRO CG C 26.279 33.666 15.607 1.00 . A C . 54 PRO CG 1 1
8 13484 1 1 54 PRO HA H 26.493 31.130 14.252 1.00 . A C . 54 PRO HA 1 1
8 13485 1 1 54 PRO HB2 H 24.353 33.129 14.893 1.00 . A C . 54 PRO HB2 1 1
8 13486 1 1 54 PRO HB3 H 25.121 31.928 15.947 1.00 . A C . 54 PRO HB3 1 1
8 13487 1 1 54 PRO HD2 H 26.586 35.074 13.983 1.00 . A C . 54 PRO HD2 1 1
8 13488 1 1 54 PRO HD3 H 28.058 34.253 14.548 1.00 . A C . 54 PRO HD3 1 1
8 13489 1 1 54 PRO HG2 H 25.769 34.495 16.088 1.00 . A C . 54 PRO HG2 1 1
8 13490 1 1 54 PRO HG3 H 26.986 33.221 16.290 1.00 . A C . 54 PRO HG3 1 1
8 13491 1 1 54 PRO N N 26.786 33.048 13.366 1.00 . A C . 54 PRO N 1 1
8 13492 1 1 54 PRO O O 24.474 30.378 12.876 1.00 . A C . 54 PRO O 1 1
8 13493 1 1 55 GLU C C 23.627 31.307 10.223 1.00 . A C . 55 GLU C 1 1
8 13494 1 1 55 GLU CA C 23.148 32.238 11.333 1.00 . A C . 55 GLU CA 1 1
8 13495 1 1 55 GLU CB C 22.626 33.534 10.713 1.00 . A C . 55 GLU CB 1 1
8 13496 1 1 55 GLU CD C 23.398 35.636 9.592 1.00 . A C . 55 GLU CD 1 1
8 13497 1 1 55 GLU CG C 23.777 34.527 10.568 1.00 . A C . 55 GLU CG 1 1
8 13498 1 1 55 GLU H H 24.520 33.455 12.402 1.00 . A C . 55 GLU H 1 1
8 13499 1 1 55 GLU HA H 22.339 31.764 11.862 1.00 . A C . 55 GLU HA 1 1
8 13500 1 1 55 GLU HB2 H 22.214 33.318 9.739 1.00 . A C . 55 GLU HB2 1 1
8 13501 1 1 55 GLU HB3 H 21.861 33.958 11.346 1.00 . A C . 55 GLU HB3 1 1
8 13502 1 1 55 GLU HG2 H 23.994 34.961 11.532 1.00 . A C . 55 GLU HG2 1 1
8 13503 1 1 55 GLU HG3 H 24.648 34.008 10.202 1.00 . A C . 55 GLU HG3 1 1
8 13504 1 1 55 GLU N N 24.223 32.530 12.277 1.00 . A C . 55 GLU N 1 1
8 13505 1 1 55 GLU O O 22.929 30.371 9.837 1.00 . A C . 55 GLU O 1 1
8 13506 1 1 55 GLU OE1 O 23.290 35.348 8.412 1.00 . A C . 55 GLU OE1 1 1
8 13507 1 1 55 GLU OE2 O 23.224 36.757 10.040 1.00 . A C . 55 GLU OE2 1 1
8 13508 1 1 56 GLU C C 25.672 29.364 9.133 1.00 . A C . 56 GLU C 1 1
8 13509 1 1 56 GLU CA C 25.405 30.772 8.647 1.00 . A C . 56 GLU CA 1 1
8 13510 1 1 56 GLU CB C 26.731 31.393 8.214 1.00 . A C . 56 GLU CB 1 1
8 13511 1 1 56 GLU CD C 26.067 32.498 6.070 1.00 . A C . 56 GLU CD 1 1
8 13512 1 1 56 GLU CG C 26.465 32.724 7.524 1.00 . A C . 56 GLU CG 1 1
8 13513 1 1 56 GLU H H 25.321 32.335 10.070 1.00 . A C . 56 GLU H 1 1
8 13514 1 1 56 GLU HA H 24.732 30.744 7.803 1.00 . A C . 56 GLU HA 1 1
8 13515 1 1 56 GLU HB2 H 27.351 31.555 9.084 1.00 . A C . 56 GLU HB2 1 1
8 13516 1 1 56 GLU HB3 H 27.234 30.727 7.531 1.00 . A C . 56 GLU HB3 1 1
8 13517 1 1 56 GLU HG2 H 25.664 33.227 8.042 1.00 . A C . 56 GLU HG2 1 1
8 13518 1 1 56 GLU HG3 H 27.356 33.331 7.565 1.00 . A C . 56 GLU HG3 1 1
8 13519 1 1 56 GLU N N 24.821 31.579 9.717 1.00 . A C . 56 GLU N 1 1
8 13520 1 1 56 GLU O O 25.445 28.386 8.418 1.00 . A C . 56 GLU O 1 1
8 13521 1 1 56 GLU OE1 O 25.934 31.349 5.681 1.00 . A C . 56 GLU OE1 1 1
8 13522 1 1 56 GLU OE2 O 25.918 33.479 5.359 1.00 . A C . 56 GLU OE2 1 1
8 13523 1 1 57 LEU C C 25.221 27.191 11.187 1.00 . A C . 57 LEU C 1 1
8 13524 1 1 57 LEU CA C 26.491 27.986 10.947 1.00 . A C . 57 LEU CA 1 1
8 13525 1 1 57 LEU CB C 27.231 28.173 12.276 1.00 . A C . 57 LEU CB 1 1
8 13526 1 1 57 LEU CD1 C 29.258 29.133 13.385 1.00 . A C . 57 LEU CD1 1 1
8 13527 1 1 57 LEU CD2 C 29.450 28.141 11.104 1.00 . A C . 57 LEU CD2 1 1
8 13528 1 1 57 LEU CG C 28.542 28.933 12.046 1.00 . A C . 57 LEU CG 1 1
8 13529 1 1 57 LEU H H 26.340 30.101 10.860 1.00 . A C . 57 LEU H 1 1
8 13530 1 1 57 LEU HA H 27.113 27.434 10.268 1.00 . A C . 57 LEU HA 1 1
8 13531 1 1 57 LEU HB2 H 26.605 28.731 12.957 1.00 . A C . 57 LEU HB2 1 1
8 13532 1 1 57 LEU HB3 H 27.449 27.205 12.702 1.00 . A C . 57 LEU HB3 1 1
8 13533 1 1 57 LEU HD11 H 28.634 28.771 14.187 1.00 . A C . 57 LEU HD11 1 1
8 13534 1 1 57 LEU HD12 H 29.460 30.184 13.531 1.00 . A C . 57 LEU HD12 1 1
8 13535 1 1 57 LEU HD13 H 30.189 28.585 13.378 1.00 . A C . 57 LEU HD13 1 1
8 13536 1 1 57 LEU HD21 H 29.227 28.406 10.081 1.00 . A C . 57 LEU HD21 1 1
8 13537 1 1 57 LEU HD22 H 29.287 27.083 11.247 1.00 . A C . 57 LEU HD22 1 1
8 13538 1 1 57 LEU HD23 H 30.479 28.380 11.319 1.00 . A C . 57 LEU HD23 1 1
8 13539 1 1 57 LEU HG H 28.325 29.897 11.611 1.00 . A C . 57 LEU HG 1 1
8 13540 1 1 57 LEU N N 26.172 29.276 10.355 1.00 . A C . 57 LEU N 1 1
8 13541 1 1 57 LEU O O 25.191 25.976 10.993 1.00 . A C . 57 LEU O 1 1
8 13542 1 1 58 GLN C C 22.328 26.643 10.601 1.00 . A C . 58 GLN C 1 1
8 13543 1 1 58 GLN CA C 22.907 27.228 11.884 1.00 . A C . 58 GLN CA 1 1
8 13544 1 1 58 GLN CB C 21.919 28.225 12.503 1.00 . A C . 58 GLN CB 1 1
8 13545 1 1 58 GLN CD C 20.409 27.819 14.456 1.00 . A C . 58 GLN CD 1 1
8 13546 1 1 58 GLN CG C 20.664 27.492 12.988 1.00 . A C . 58 GLN CG 1 1
8 13547 1 1 58 GLN H H 24.265 28.855 11.750 1.00 . A C . 58 GLN H 1 1
8 13548 1 1 58 GLN HA H 23.079 26.427 12.586 1.00 . A C . 58 GLN HA 1 1
8 13549 1 1 58 GLN HB2 H 22.391 28.721 13.340 1.00 . A C . 58 GLN HB2 1 1
8 13550 1 1 58 GLN HB3 H 21.639 28.961 11.763 1.00 . A C . 58 GLN HB3 1 1
8 13551 1 1 58 GLN HE21 H 20.959 26.024 15.110 1.00 . A C . 58 GLN HE21 1 1
8 13552 1 1 58 GLN HE22 H 20.474 27.118 16.314 1.00 . A C . 58 GLN HE22 1 1
8 13553 1 1 58 GLN HG2 H 19.816 27.810 12.399 1.00 . A C . 58 GLN HG2 1 1
8 13554 1 1 58 GLN HG3 H 20.796 26.426 12.876 1.00 . A C . 58 GLN HG3 1 1
8 13555 1 1 58 GLN N N 24.177 27.885 11.614 1.00 . A C . 58 GLN N 1 1
8 13556 1 1 58 GLN NE2 N 20.632 26.911 15.369 1.00 . A C . 58 GLN NE2 1 1
8 13557 1 1 58 GLN O O 21.791 25.537 10.599 1.00 . A C . 58 GLN O 1 1
8 13558 1 1 58 GLN OE1 O 20.005 28.935 14.784 1.00 . A C . 58 GLN OE1 1 1
8 13559 1 1 59 GLU C C 22.625 25.655 7.784 1.00 . A C . 59 GLU C 1 1
8 13560 1 1 59 GLU CA C 21.924 26.937 8.231 1.00 . A C . 59 GLU CA 1 1
8 13561 1 1 59 GLU CB C 22.122 28.036 7.185 1.00 . A C . 59 GLU CB 1 1
8 13562 1 1 59 GLU CD C 21.645 28.706 4.821 1.00 . A C . 59 GLU CD 1 1
8 13563 1 1 59 GLU CG C 21.522 27.591 5.853 1.00 . A C . 59 GLU CG 1 1
8 13564 1 1 59 GLU H H 22.875 28.267 9.564 1.00 . A C . 59 GLU H 1 1
8 13565 1 1 59 GLU HA H 20.869 26.742 8.332 1.00 . A C . 59 GLU HA 1 1
8 13566 1 1 59 GLU HB2 H 21.632 28.940 7.517 1.00 . A C . 59 GLU HB2 1 1
8 13567 1 1 59 GLU HB3 H 23.178 28.226 7.057 1.00 . A C . 59 GLU HB3 1 1
8 13568 1 1 59 GLU HG2 H 22.048 26.718 5.499 1.00 . A C . 59 GLU HG2 1 1
8 13569 1 1 59 GLU HG3 H 20.481 27.348 5.999 1.00 . A C . 59 GLU HG3 1 1
8 13570 1 1 59 GLU N N 22.441 27.392 9.510 1.00 . A C . 59 GLU N 1 1
8 13571 1 1 59 GLU O O 21.979 24.717 7.316 1.00 . A C . 59 GLU O 1 1
8 13572 1 1 59 GLU OE1 O 22.188 29.744 5.159 1.00 . A C . 59 GLU OE1 1 1
8 13573 1 1 59 GLU OE2 O 21.191 28.506 3.705 1.00 . A C . 59 GLU OE2 1 1
8 13574 1 1 60 MET C C 24.308 23.238 8.366 1.00 . A C . 60 MET C 1 1
8 13575 1 1 60 MET CA C 24.717 24.448 7.536 1.00 . A C . 60 MET CA 1 1
8 13576 1 1 60 MET CB C 26.208 24.722 7.737 1.00 . A C . 60 MET CB 1 1
8 13577 1 1 60 MET CE C 28.703 27.155 5.546 1.00 . A C . 60 MET CE 1 1
8 13578 1 1 60 MET CG C 26.687 25.744 6.706 1.00 . A C . 60 MET CG 1 1
8 13579 1 1 60 MET H H 24.409 26.396 8.312 1.00 . A C . 60 MET H 1 1
8 13580 1 1 60 MET HA H 24.537 24.238 6.493 1.00 . A C . 60 MET HA 1 1
8 13581 1 1 60 MET HB2 H 26.368 25.112 8.731 1.00 . A C . 60 MET HB2 1 1
8 13582 1 1 60 MET HB3 H 26.763 23.804 7.617 1.00 . A C . 60 MET HB3 1 1
8 13583 1 1 60 MET HE1 H 28.730 26.526 4.667 1.00 . A C . 60 MET HE1 1 1
8 13584 1 1 60 MET HE2 H 29.642 27.676 5.641 1.00 . A C . 60 MET HE2 1 1
8 13585 1 1 60 MET HE3 H 27.901 27.875 5.456 1.00 . A C . 60 MET HE3 1 1
8 13586 1 1 60 MET HG2 H 26.577 25.333 5.713 1.00 . A C . 60 MET HG2 1 1
8 13587 1 1 60 MET HG3 H 26.099 26.646 6.790 1.00 . A C . 60 MET HG3 1 1
8 13588 1 1 60 MET N N 23.947 25.622 7.932 1.00 . A C . 60 MET N 1 1
8 13589 1 1 60 MET O O 24.123 22.138 7.839 1.00 . A C . 60 MET O 1 1
8 13590 1 1 60 MET SD S 28.430 26.128 7.010 1.00 . A C . 60 MET SD 1 1
8 13591 1 1 61 ILE C C 22.350 21.895 10.223 1.00 . A C . 61 ILE C 1 1
8 13592 1 1 61 ILE CA C 23.756 22.374 10.554 1.00 . A C . 61 ILE CA 1 1
8 13593 1 1 61 ILE CB C 23.818 22.803 12.007 1.00 . A C . 61 ILE CB 1 1
8 13594 1 1 61 ILE CD1 C 25.351 23.631 13.794 1.00 . A C . 61 ILE CD1 1 1
8 13595 1 1 61 ILE CG1 C 25.280 23.023 12.398 1.00 . A C . 61 ILE CG1 1 1
8 13596 1 1 61 ILE CG2 C 23.207 21.694 12.861 1.00 . A C . 61 ILE CG2 1 1
8 13597 1 1 61 ILE H H 24.305 24.348 10.033 1.00 . A C . 61 ILE H 1 1
8 13598 1 1 61 ILE HA H 24.441 21.551 10.418 1.00 . A C . 61 ILE HA 1 1
8 13599 1 1 61 ILE HB H 23.256 23.718 12.141 1.00 . A C . 61 ILE HB 1 1
8 13600 1 1 61 ILE HD11 H 26.345 24.012 13.970 1.00 . A C . 61 ILE HD11 1 1
8 13601 1 1 61 ILE HD12 H 25.120 22.870 14.526 1.00 . A C . 61 ILE HD12 1 1
8 13602 1 1 61 ILE HD13 H 24.636 24.433 13.872 1.00 . A C . 61 ILE HD13 1 1
8 13603 1 1 61 ILE HG12 H 25.804 22.079 12.388 1.00 . A C . 61 ILE HG12 1 1
8 13604 1 1 61 ILE HG13 H 25.739 23.700 11.693 1.00 . A C . 61 ILE HG13 1 1
8 13605 1 1 61 ILE HG21 H 23.557 21.780 13.876 1.00 . A C . 61 ILE HG21 1 1
8 13606 1 1 61 ILE HG22 H 23.499 20.733 12.460 1.00 . A C . 61 ILE HG22 1 1
8 13607 1 1 61 ILE HG23 H 22.132 21.783 12.839 1.00 . A C . 61 ILE HG23 1 1
8 13608 1 1 61 ILE N N 24.154 23.449 9.667 1.00 . A C . 61 ILE N 1 1
8 13609 1 1 61 ILE O O 22.062 20.705 10.281 1.00 . A C . 61 ILE O 1 1
8 13610 1 1 62 ASP C C 20.040 21.527 8.403 1.00 . A C . 62 ASP C 1 1
8 13611 1 1 62 ASP CA C 20.092 22.501 9.576 1.00 . A C . 62 ASP CA 1 1
8 13612 1 1 62 ASP CB C 19.328 23.775 9.214 1.00 . A C . 62 ASP CB 1 1
8 13613 1 1 62 ASP CG C 19.120 24.632 10.459 1.00 . A C . 62 ASP CG 1 1
8 13614 1 1 62 ASP H H 21.758 23.773 9.878 1.00 . A C . 62 ASP H 1 1
8 13615 1 1 62 ASP HA H 19.630 22.048 10.436 1.00 . A C . 62 ASP HA 1 1
8 13616 1 1 62 ASP HB2 H 19.893 24.334 8.483 1.00 . A C . 62 ASP HB2 1 1
8 13617 1 1 62 ASP HB3 H 18.367 23.511 8.799 1.00 . A C . 62 ASP HB3 1 1
8 13618 1 1 62 ASP N N 21.474 22.837 9.895 1.00 . A C . 62 ASP N 1 1
8 13619 1 1 62 ASP O O 19.261 20.571 8.414 1.00 . A C . 62 ASP O 1 1
8 13620 1 1 62 ASP OD1 O 19.316 24.118 11.548 1.00 . A C . 62 ASP OD1 1 1
8 13621 1 1 62 ASP OD2 O 18.775 25.792 10.303 1.00 . A C . 62 ASP OD2 1 1
8 13622 1 1 63 GLU C C 21.400 19.472 6.661 1.00 . A C . 63 GLU C 1 1
8 13623 1 1 63 GLU CA C 20.935 20.864 6.247 1.00 . A C . 63 GLU CA 1 1
8 13624 1 1 63 GLU CB C 21.880 21.433 5.187 1.00 . A C . 63 GLU CB 1 1
8 13625 1 1 63 GLU CD C 20.258 21.528 3.294 1.00 . A C . 63 GLU CD 1 1
8 13626 1 1 63 GLU CG C 21.103 22.361 4.252 1.00 . A C . 63 GLU CG 1 1
8 13627 1 1 63 GLU H H 21.498 22.518 7.453 1.00 . A C . 63 GLU H 1 1
8 13628 1 1 63 GLU HA H 19.944 20.789 5.824 1.00 . A C . 63 GLU HA 1 1
8 13629 1 1 63 GLU HB2 H 22.669 21.991 5.672 1.00 . A C . 63 GLU HB2 1 1
8 13630 1 1 63 GLU HB3 H 22.310 20.625 4.615 1.00 . A C . 63 GLU HB3 1 1
8 13631 1 1 63 GLU HG2 H 20.457 23.001 4.836 1.00 . A C . 63 GLU HG2 1 1
8 13632 1 1 63 GLU HG3 H 21.795 22.967 3.687 1.00 . A C . 63 GLU HG3 1 1
8 13633 1 1 63 GLU N N 20.885 21.753 7.403 1.00 . A C . 63 GLU N 1 1
8 13634 1 1 63 GLU O O 20.870 18.464 6.197 1.00 . A C . 63 GLU O 1 1
8 13635 1 1 63 GLU OE1 O 20.755 20.516 2.827 1.00 . A C . 63 GLU OE1 1 1
8 13636 1 1 63 GLU OE2 O 19.130 21.915 3.036 1.00 . A C . 63 GLU OE2 1 1
8 13637 1 1 64 VAL C C 22.000 17.518 9.039 1.00 . A C . 64 VAL C 1 1
8 13638 1 1 64 VAL CA C 22.933 18.152 8.009 1.00 . A C . 64 VAL CA 1 1
8 13639 1 1 64 VAL CB C 24.314 18.360 8.631 1.00 . A C . 64 VAL CB 1 1
8 13640 1 1 64 VAL CG1 C 24.823 17.037 9.207 1.00 . A C . 64 VAL CG1 1 1
8 13641 1 1 64 VAL CG2 C 25.284 18.855 7.556 1.00 . A C . 64 VAL CG2 1 1
8 13642 1 1 64 VAL H H 22.787 20.266 7.874 1.00 . A C . 64 VAL H 1 1
8 13643 1 1 64 VAL HA H 23.030 17.483 7.167 1.00 . A C . 64 VAL HA 1 1
8 13644 1 1 64 VAL HB H 24.245 19.094 9.421 1.00 . A C . 64 VAL HB 1 1
8 13645 1 1 64 VAL HG11 H 24.715 17.047 10.281 1.00 . A C . 64 VAL HG11 1 1
8 13646 1 1 64 VAL HG12 H 25.863 16.909 8.951 1.00 . A C . 64 VAL HG12 1 1
8 13647 1 1 64 VAL HG13 H 24.248 16.221 8.795 1.00 . A C . 64 VAL HG13 1 1
8 13648 1 1 64 VAL HG21 H 24.823 19.653 6.994 1.00 . A C . 64 VAL HG21 1 1
8 13649 1 1 64 VAL HG22 H 25.528 18.040 6.889 1.00 . A C . 64 VAL HG22 1 1
8 13650 1 1 64 VAL HG23 H 26.186 19.219 8.024 1.00 . A C . 64 VAL HG23 1 1
8 13651 1 1 64 VAL N N 22.399 19.426 7.539 1.00 . A C . 64 VAL N 1 1
8 13652 1 1 64 VAL O O 21.891 16.295 9.119 1.00 . A C . 64 VAL O 1 1
8 13653 1 1 65 ASP C C 19.034 17.596 10.261 1.00 . A C . 65 ASP C 1 1
8 13654 1 1 65 ASP CA C 20.413 17.867 10.849 1.00 . A C . 65 ASP CA 1 1
8 13655 1 1 65 ASP CB C 20.277 18.894 11.978 1.00 . A C . 65 ASP CB 1 1
8 13656 1 1 65 ASP CG C 21.502 18.862 12.887 1.00 . A C . 65 ASP CG 1 1
8 13657 1 1 65 ASP H H 21.457 19.318 9.717 1.00 . A C . 65 ASP H 1 1
8 13658 1 1 65 ASP HA H 20.804 16.947 11.257 1.00 . A C . 65 ASP HA 1 1
8 13659 1 1 65 ASP HB2 H 20.178 19.881 11.549 1.00 . A C . 65 ASP HB2 1 1
8 13660 1 1 65 ASP HB3 H 19.394 18.670 12.560 1.00 . A C . 65 ASP HB3 1 1
8 13661 1 1 65 ASP N N 21.331 18.357 9.826 1.00 . A C . 65 ASP N 1 1
8 13662 1 1 65 ASP O O 18.381 18.498 9.739 1.00 . A C . 65 ASP O 1 1
8 13663 1 1 65 ASP OD1 O 22.321 17.973 12.721 1.00 . A C . 65 ASP OD1 1 1
8 13664 1 1 65 ASP OD2 O 21.590 19.717 13.755 1.00 . A C . 65 ASP OD2 1 1
8 13665 1 1 66 GLU C C 16.184 16.398 10.822 1.00 . A C . 66 GLU C 1 1
8 13666 1 1 66 GLU CA C 17.285 15.960 9.859 1.00 . A C . 66 GLU CA 1 1
8 13667 1 1 66 GLU CB C 17.245 14.441 9.659 1.00 . A C . 66 GLU CB 1 1
8 13668 1 1 66 GLU CD C 17.519 12.228 10.794 1.00 . A C . 66 GLU CD 1 1
8 13669 1 1 66 GLU CG C 17.383 13.733 11.010 1.00 . A C . 66 GLU CG 1 1
8 13670 1 1 66 GLU H H 19.156 15.677 10.805 1.00 . A C . 66 GLU H 1 1
8 13671 1 1 66 GLU HA H 17.123 16.440 8.904 1.00 . A C . 66 GLU HA 1 1
8 13672 1 1 66 GLU HB2 H 16.308 14.163 9.201 1.00 . A C . 66 GLU HB2 1 1
8 13673 1 1 66 GLU HB3 H 18.061 14.144 9.017 1.00 . A C . 66 GLU HB3 1 1
8 13674 1 1 66 GLU HG2 H 18.260 14.103 11.522 1.00 . A C . 66 GLU HG2 1 1
8 13675 1 1 66 GLU HG3 H 16.508 13.930 11.612 1.00 . A C . 66 GLU HG3 1 1
8 13676 1 1 66 GLU N N 18.594 16.349 10.366 1.00 . A C . 66 GLU N 1 1
8 13677 1 1 66 GLU O O 15.021 16.521 10.440 1.00 . A C . 66 GLU O 1 1
8 13678 1 1 66 GLU OE1 O 17.655 11.824 9.651 1.00 . A C . 66 GLU OE1 1 1
8 13679 1 1 66 GLU OE2 O 17.481 11.503 11.774 1.00 . A C . 66 GLU OE2 1 1
8 13680 1 1 67 ASP C C 15.634 18.560 13.290 1.00 . A C . 67 ASP C 1 1
8 13681 1 1 67 ASP CA C 15.599 17.051 13.087 1.00 . A C . 67 ASP CA 1 1
8 13682 1 1 67 ASP CB C 15.898 16.335 14.404 1.00 . A C . 67 ASP CB 1 1
8 13683 1 1 67 ASP CG C 17.322 16.642 14.854 1.00 . A C . 67 ASP CG 1 1
8 13684 1 1 67 ASP H H 17.500 16.516 12.328 1.00 . A C . 67 ASP H 1 1
8 13685 1 1 67 ASP HA H 14.614 16.776 12.764 1.00 . A C . 67 ASP HA 1 1
8 13686 1 1 67 ASP HB2 H 15.203 16.669 15.160 1.00 . A C . 67 ASP HB2 1 1
8 13687 1 1 67 ASP HB3 H 15.790 15.269 14.264 1.00 . A C . 67 ASP HB3 1 1
8 13688 1 1 67 ASP N N 16.561 16.631 12.076 1.00 . A C . 67 ASP N 1 1
8 13689 1 1 67 ASP O O 14.777 19.124 13.971 1.00 . A C . 67 ASP O 1 1
8 13690 1 1 67 ASP OD1 O 17.919 17.545 14.292 1.00 . A C . 67 ASP OD1 1 1
8 13691 1 1 67 ASP OD2 O 17.799 15.961 15.747 1.00 . A C . 67 ASP OD2 1 1
8 13692 1 1 68 GLY C C 17.075 21.050 14.236 1.00 . A C . 68 GLY C 1 1
8 13693 1 1 68 GLY CA C 16.729 20.660 12.808 1.00 . A C . 68 GLY CA 1 1
8 13694 1 1 68 GLY H H 17.268 18.719 12.144 1.00 . A C . 68 GLY H 1 1
8 13695 1 1 68 GLY HA2 H 17.500 21.015 12.139 1.00 . A C . 68 GLY HA2 1 1
8 13696 1 1 68 GLY HA3 H 15.788 21.114 12.538 1.00 . A C . 68 GLY HA3 1 1
8 13697 1 1 68 GLY N N 16.616 19.214 12.687 1.00 . A C . 68 GLY N 1 1
8 13698 1 1 68 GLY O O 16.842 22.184 14.654 1.00 . A C . 68 GLY O 1 1
8 13699 1 1 69 SER C C 18.985 21.502 16.471 1.00 . A C . 69 SER C 1 1
8 13700 1 1 69 SER CA C 17.981 20.357 16.374 1.00 . A C . 69 SER CA 1 1
8 13701 1 1 69 SER CB C 18.586 19.104 17.005 1.00 . A C . 69 SER CB 1 1
8 13702 1 1 69 SER H H 17.767 19.206 14.603 1.00 . A C . 69 SER H 1 1
8 13703 1 1 69 SER HA H 17.090 20.625 16.918 1.00 . A C . 69 SER HA 1 1
8 13704 1 1 69 SER HB2 H 18.808 19.294 18.042 1.00 . A C . 69 SER HB2 1 1
8 13705 1 1 69 SER HB3 H 17.880 18.288 16.933 1.00 . A C . 69 SER HB3 1 1
8 13706 1 1 69 SER HG H 19.954 19.456 15.669 1.00 . A C . 69 SER HG 1 1
8 13707 1 1 69 SER N N 17.622 20.099 14.985 1.00 . A C . 69 SER N 1 1
8 13708 1 1 69 SER O O 18.969 22.266 17.436 1.00 . A C . 69 SER O 1 1
8 13709 1 1 69 SER OG O 19.788 18.774 16.324 1.00 . A C . 69 SER OG 1 1
8 13710 1 1 70 GLY C C 22.182 22.192 16.032 1.00 . A C . 70 GLY C 1 1
8 13711 1 1 70 GLY CA C 20.852 22.687 15.474 1.00 . A C . 70 GLY CA 1 1
8 13712 1 1 70 GLY H H 19.828 20.986 14.722 1.00 . A C . 70 GLY H 1 1
8 13713 1 1 70 GLY HA2 H 20.999 23.040 14.463 1.00 . A C . 70 GLY HA2 1 1
8 13714 1 1 70 GLY HA3 H 20.494 23.502 16.088 1.00 . A C . 70 GLY HA3 1 1
8 13715 1 1 70 GLY N N 19.855 21.622 15.471 1.00 . A C . 70 GLY N 1 1
8 13716 1 1 70 GLY O O 23.152 22.948 16.109 1.00 . A C . 70 GLY O 1 1
8 13717 1 1 71 THR C C 23.674 18.942 16.372 1.00 . A C . 71 THR C 1 1
8 13718 1 1 71 THR CA C 23.441 20.332 16.958 1.00 . A C . 71 THR CA 1 1
8 13719 1 1 71 THR CB C 23.339 20.234 18.481 1.00 . A C . 71 THR CB 1 1
8 13720 1 1 71 THR CG2 C 23.058 21.619 19.061 1.00 . A C . 71 THR CG2 1 1
8 13721 1 1 71 THR H H 21.420 20.370 16.326 1.00 . A C . 71 THR H 1 1
8 13722 1 1 71 THR HA H 24.278 20.965 16.707 1.00 . A C . 71 THR HA 1 1
8 13723 1 1 71 THR HB H 24.268 19.861 18.881 1.00 . A C . 71 THR HB 1 1
8 13724 1 1 71 THR HG1 H 22.319 19.197 19.771 1.00 . A C . 71 THR HG1 1 1
8 13725 1 1 71 THR HG21 H 23.537 22.370 18.449 1.00 . A C . 71 THR HG21 1 1
8 13726 1 1 71 THR HG22 H 23.447 21.673 20.067 1.00 . A C . 71 THR HG22 1 1
8 13727 1 1 71 THR HG23 H 21.993 21.794 19.077 1.00 . A C . 71 THR HG23 1 1
8 13728 1 1 71 THR N N 22.222 20.921 16.415 1.00 . A C . 71 THR N 1 1
8 13729 1 1 71 THR O O 22.751 18.318 15.851 1.00 . A C . 71 THR O 1 1
8 13730 1 1 71 THR OG1 O 22.281 19.351 18.825 1.00 . A C . 71 THR OG1 1 1
8 13731 1 1 72 VAL C C 25.573 16.186 17.112 1.00 . A C . 72 VAL C 1 1
8 13732 1 1 72 VAL CA C 25.258 17.138 15.959 1.00 . A C . 72 VAL CA 1 1
8 13733 1 1 72 VAL CB C 26.473 17.241 15.029 1.00 . A C . 72 VAL CB 1 1
8 13734 1 1 72 VAL CG1 C 26.860 15.852 14.515 1.00 . A C . 72 VAL CG1 1 1
8 13735 1 1 72 VAL CG2 C 26.124 18.140 13.841 1.00 . A C . 72 VAL CG2 1 1
8 13736 1 1 72 VAL H H 25.603 19.009 16.904 1.00 . A C . 72 VAL H 1 1
8 13737 1 1 72 VAL HA H 24.424 16.747 15.398 1.00 . A C . 72 VAL HA 1 1
8 13738 1 1 72 VAL HB H 27.302 17.662 15.571 1.00 . A C . 72 VAL HB 1 1
8 13739 1 1 72 VAL HG11 H 27.780 15.536 14.986 1.00 . A C . 72 VAL HG11 1 1
8 13740 1 1 72 VAL HG12 H 27.000 15.889 13.444 1.00 . A C . 72 VAL HG12 1 1
8 13741 1 1 72 VAL HG13 H 26.078 15.150 14.751 1.00 . A C . 72 VAL HG13 1 1
8 13742 1 1 72 VAL HG21 H 25.363 17.666 13.242 1.00 . A C . 72 VAL HG21 1 1
8 13743 1 1 72 VAL HG22 H 27.008 18.302 13.242 1.00 . A C . 72 VAL HG22 1 1
8 13744 1 1 72 VAL HG23 H 25.757 19.090 14.204 1.00 . A C . 72 VAL HG23 1 1
8 13745 1 1 72 VAL N N 24.912 18.463 16.473 1.00 . A C . 72 VAL N 1 1
8 13746 1 1 72 VAL O O 26.498 16.423 17.891 1.00 . A C . 72 VAL O 1 1
8 13747 1 1 73 ASP C C 25.785 12.928 17.732 1.00 . A C . 73 ASP C 1 1
8 13748 1 1 73 ASP CA C 24.987 14.119 18.262 1.00 . A C . 73 ASP CA 1 1
8 13749 1 1 73 ASP CB C 23.632 13.648 18.805 1.00 . A C . 73 ASP CB 1 1
8 13750 1 1 73 ASP CG C 22.838 12.942 17.712 1.00 . A C . 73 ASP CG 1 1
8 13751 1 1 73 ASP H H 24.074 14.983 16.558 1.00 . A C . 73 ASP H 1 1
8 13752 1 1 73 ASP HA H 25.540 14.575 19.068 1.00 . A C . 73 ASP HA 1 1
8 13753 1 1 73 ASP HB2 H 23.796 12.964 19.623 1.00 . A C . 73 ASP HB2 1 1
8 13754 1 1 73 ASP HB3 H 23.074 14.500 19.157 1.00 . A C . 73 ASP HB3 1 1
8 13755 1 1 73 ASP N N 24.793 15.112 17.210 1.00 . A C . 73 ASP N 1 1
8 13756 1 1 73 ASP O O 26.298 12.962 16.615 1.00 . A C . 73 ASP O 1 1
8 13757 1 1 73 ASP OD1 O 23.407 12.694 16.668 1.00 . A C . 73 ASP OD1 1 1
8 13758 1 1 73 ASP OD2 O 21.670 12.670 17.936 1.00 . A C . 73 ASP OD2 1 1
8 13759 1 1 74 PHE C C 26.104 10.092 16.843 1.00 . A C . 74 PHE C 1 1
8 13760 1 1 74 PHE CA C 26.642 10.688 18.148 1.00 . A C . 74 PHE CA 1 1
8 13761 1 1 74 PHE CB C 26.560 9.637 19.257 1.00 . A C . 74 PHE CB 1 1
8 13762 1 1 74 PHE CD1 C 28.729 8.380 19.035 1.00 . A C . 74 PHE CD1 1 1
8 13763 1 1 74 PHE CD2 C 28.458 9.908 20.899 1.00 . A C . 74 PHE CD2 1 1
8 13764 1 1 74 PHE CE1 C 30.016 8.064 19.480 1.00 . A C . 74 PHE CE1 1 1
8 13765 1 1 74 PHE CE2 C 29.746 9.591 21.345 1.00 . A C . 74 PHE CE2 1 1
8 13766 1 1 74 PHE CG C 27.949 9.302 19.743 1.00 . A C . 74 PHE CG 1 1
8 13767 1 1 74 PHE CZ C 30.525 8.668 20.636 1.00 . A C . 74 PHE CZ 1 1
8 13768 1 1 74 PHE H H 25.475 11.911 19.429 1.00 . A C . 74 PHE H 1 1
8 13769 1 1 74 PHE HA H 27.676 10.958 18.008 1.00 . A C . 74 PHE HA 1 1
8 13770 1 1 74 PHE HB2 H 25.976 10.025 20.078 1.00 . A C . 74 PHE HB2 1 1
8 13771 1 1 74 PHE HB3 H 26.089 8.743 18.872 1.00 . A C . 74 PHE HB3 1 1
8 13772 1 1 74 PHE HD1 H 28.335 7.915 18.144 1.00 . A C . 74 PHE HD1 1 1
8 13773 1 1 74 PHE HD2 H 27.856 10.620 21.445 1.00 . A C . 74 PHE HD2 1 1
8 13774 1 1 74 PHE HE1 H 30.616 7.352 18.933 1.00 . A C . 74 PHE HE1 1 1
8 13775 1 1 74 PHE HE2 H 30.140 10.057 22.235 1.00 . A C . 74 PHE HE2 1 1
8 13776 1 1 74 PHE HZ H 31.517 8.425 20.978 1.00 . A C . 74 PHE HZ 1 1
8 13777 1 1 74 PHE N N 25.896 11.880 18.545 1.00 . A C . 74 PHE N 1 1
8 13778 1 1 74 PHE O O 26.865 9.828 15.914 1.00 . A C . 74 PHE O 1 1
8 13779 1 1 75 ASP C C 24.343 10.193 14.384 1.00 . A C . 75 ASP C 1 1
8 13780 1 1 75 ASP CA C 24.164 9.287 15.605 1.00 . A C . 75 ASP CA 1 1
8 13781 1 1 75 ASP CB C 22.669 9.098 15.875 1.00 . A C . 75 ASP CB 1 1
8 13782 1 1 75 ASP CG C 22.449 7.976 16.886 1.00 . A C . 75 ASP CG 1 1
8 13783 1 1 75 ASP H H 24.243 10.084 17.565 1.00 . A C . 75 ASP H 1 1
8 13784 1 1 75 ASP HA H 24.609 8.324 15.402 1.00 . A C . 75 ASP HA 1 1
8 13785 1 1 75 ASP HB2 H 22.261 10.017 16.270 1.00 . A C . 75 ASP HB2 1 1
8 13786 1 1 75 ASP HB3 H 22.167 8.851 14.952 1.00 . A C . 75 ASP HB3 1 1
8 13787 1 1 75 ASP N N 24.793 9.867 16.792 1.00 . A C . 75 ASP N 1 1
8 13788 1 1 75 ASP O O 24.699 9.726 13.298 1.00 . A C . 75 ASP O 1 1
8 13789 1 1 75 ASP OD1 O 23.382 7.227 17.127 1.00 . A C . 75 ASP OD1 1 1
8 13790 1 1 75 ASP OD2 O 21.350 7.885 17.408 1.00 . A C . 75 ASP OD2 1 1
8 13791 1 1 76 GLU C C 25.729 12.613 13.144 1.00 . A C . 76 GLU C 1 1
8 13792 1 1 76 GLU CA C 24.252 12.474 13.512 1.00 . A C . 76 GLU CA 1 1
8 13793 1 1 76 GLU CB C 23.662 13.823 13.936 1.00 . A C . 76 GLU CB 1 1
8 13794 1 1 76 GLU CD C 21.533 15.011 14.529 1.00 . A C . 76 GLU CD 1 1
8 13795 1 1 76 GLU CG C 22.135 13.712 14.000 1.00 . A C . 76 GLU CG 1 1
8 13796 1 1 76 GLU H H 23.836 11.790 15.471 1.00 . A C . 76 GLU H 1 1
8 13797 1 1 76 GLU HA H 23.709 12.121 12.643 1.00 . A C . 76 GLU HA 1 1
8 13798 1 1 76 GLU HB2 H 24.040 14.091 14.911 1.00 . A C . 76 GLU HB2 1 1
8 13799 1 1 76 GLU HB3 H 23.936 14.580 13.219 1.00 . A C . 76 GLU HB3 1 1
8 13800 1 1 76 GLU HG2 H 21.748 13.518 13.010 1.00 . A C . 76 GLU HG2 1 1
8 13801 1 1 76 GLU HG3 H 21.861 12.900 14.656 1.00 . A C . 76 GLU HG3 1 1
8 13802 1 1 76 GLU N N 24.106 11.490 14.582 1.00 . A C . 76 GLU N 1 1
8 13803 1 1 76 GLU O O 26.078 12.875 11.996 1.00 . A C . 76 GLU O 1 1
8 13804 1 1 76 GLU OE1 O 22.290 15.846 14.996 1.00 . A C . 76 GLU OE1 1 1
8 13805 1 1 76 GLU OE2 O 20.322 15.153 14.457 1.00 . A C . 76 GLU OE2 1 1
8 13806 1 1 77 PHE C C 28.487 11.362 12.980 1.00 . A C . 77 PHE C 1 1
8 13807 1 1 77 PHE CA C 28.028 12.489 13.905 1.00 . A C . 77 PHE CA 1 1
8 13808 1 1 77 PHE CB C 28.782 12.411 15.235 1.00 . A C . 77 PHE CB 1 1
8 13809 1 1 77 PHE CD1 C 31.060 12.453 14.140 1.00 . A C . 77 PHE CD1 1 1
8 13810 1 1 77 PHE CD2 C 30.532 10.643 15.668 1.00 . A C . 77 PHE CD2 1 1
8 13811 1 1 77 PHE CE1 C 32.332 11.904 13.934 1.00 . A C . 77 PHE CE1 1 1
8 13812 1 1 77 PHE CE2 C 31.805 10.095 15.462 1.00 . A C . 77 PHE CE2 1 1
8 13813 1 1 77 PHE CG C 30.158 11.822 15.008 1.00 . A C . 77 PHE CG 1 1
8 13814 1 1 77 PHE CZ C 32.704 10.725 14.595 1.00 . A C . 77 PHE CZ 1 1
8 13815 1 1 77 PHE H H 26.254 12.200 15.024 1.00 . A C . 77 PHE H 1 1
8 13816 1 1 77 PHE HA H 28.254 13.435 13.436 1.00 . A C . 77 PHE HA 1 1
8 13817 1 1 77 PHE HB2 H 28.881 13.406 15.649 1.00 . A C . 77 PHE HB2 1 1
8 13818 1 1 77 PHE HB3 H 28.232 11.791 15.922 1.00 . A C . 77 PHE HB3 1 1
8 13819 1 1 77 PHE HD1 H 30.774 13.360 13.630 1.00 . A C . 77 PHE HD1 1 1
8 13820 1 1 77 PHE HD2 H 29.839 10.156 16.339 1.00 . A C . 77 PHE HD2 1 1
8 13821 1 1 77 PHE HE1 H 33.028 12.388 13.265 1.00 . A C . 77 PHE HE1 1 1
8 13822 1 1 77 PHE HE2 H 32.094 9.185 15.973 1.00 . A C . 77 PHE HE2 1 1
8 13823 1 1 77 PHE HZ H 33.685 10.303 14.434 1.00 . A C . 77 PHE HZ 1 1
8 13824 1 1 77 PHE N N 26.590 12.419 14.132 1.00 . A C . 77 PHE N 1 1
8 13825 1 1 77 PHE O O 29.260 11.588 12.048 1.00 . A C . 77 PHE O 1 1
8 13826 1 1 78 LEU C C 28.023 9.154 10.993 1.00 . A C . 78 LEU C 1 1
8 13827 1 1 78 LEU CA C 28.427 8.986 12.453 1.00 . A C . 78 LEU CA 1 1
8 13828 1 1 78 LEU CB C 27.785 7.709 13.008 1.00 . A C . 78 LEU CB 1 1
8 13829 1 1 78 LEU CD1 C 29.543 7.188 14.716 1.00 . A C . 78 LEU CD1 1 1
8 13830 1 1 78 LEU CD2 C 28.210 5.351 13.682 1.00 . A C . 78 LEU CD2 1 1
8 13831 1 1 78 LEU CG C 28.865 6.708 13.431 1.00 . A C . 78 LEU CG 1 1
8 13832 1 1 78 LEU H H 27.428 10.012 14.029 1.00 . A C . 78 LEU H 1 1
8 13833 1 1 78 LEU HA H 29.499 8.892 12.503 1.00 . A C . 78 LEU HA 1 1
8 13834 1 1 78 LEU HB2 H 27.177 7.959 13.866 1.00 . A C . 78 LEU HB2 1 1
8 13835 1 1 78 LEU HB3 H 27.162 7.261 12.248 1.00 . A C . 78 LEU HB3 1 1
8 13836 1 1 78 LEU HD11 H 29.531 8.268 14.750 1.00 . A C . 78 LEU HD11 1 1
8 13837 1 1 78 LEU HD12 H 30.564 6.837 14.738 1.00 . A C . 78 LEU HD12 1 1
8 13838 1 1 78 LEU HD13 H 29.011 6.795 15.570 1.00 . A C . 78 LEU HD13 1 1
8 13839 1 1 78 LEU HD21 H 28.967 4.630 13.956 1.00 . A C . 78 LEU HD21 1 1
8 13840 1 1 78 LEU HD22 H 27.709 5.023 12.783 1.00 . A C . 78 LEU HD22 1 1
8 13841 1 1 78 LEU HD23 H 27.491 5.441 14.483 1.00 . A C . 78 LEU HD23 1 1
8 13842 1 1 78 LEU HG H 29.602 6.608 12.645 1.00 . A C . 78 LEU HG 1 1
8 13843 1 1 78 LEU N N 28.028 10.141 13.259 1.00 . A C . 78 LEU N 1 1
8 13844 1 1 78 LEU O O 28.831 8.942 10.088 1.00 . A C . 78 LEU O 1 1
8 13845 1 1 79 VAL C C 26.938 10.888 8.740 1.00 . A C . 79 VAL C 1 1
8 13846 1 1 79 VAL CA C 26.274 9.695 9.414 1.00 . A C . 79 VAL CA 1 1
8 13847 1 1 79 VAL CB C 24.765 9.921 9.445 1.00 . A C . 79 VAL CB 1 1
8 13848 1 1 79 VAL CG1 C 24.046 8.703 10.023 1.00 . A C . 79 VAL CG1 1 1
8 13849 1 1 79 VAL CG2 C 24.472 11.131 10.311 1.00 . A C . 79 VAL CG2 1 1
8 13850 1 1 79 VAL H H 26.159 9.657 11.519 1.00 . A C . 79 VAL H 1 1
8 13851 1 1 79 VAL HA H 26.487 8.812 8.842 1.00 . A C . 79 VAL HA 1 1
8 13852 1 1 79 VAL HB H 24.413 10.110 8.459 1.00 . A C . 79 VAL HB 1 1
8 13853 1 1 79 VAL HG11 H 23.985 8.798 11.095 1.00 . A C . 79 VAL HG11 1 1
8 13854 1 1 79 VAL HG12 H 24.592 7.806 9.770 1.00 . A C . 79 VAL HG12 1 1
8 13855 1 1 79 VAL HG13 H 23.048 8.647 9.610 1.00 . A C . 79 VAL HG13 1 1
8 13856 1 1 79 VAL HG21 H 24.787 12.029 9.795 1.00 . A C . 79 VAL HG21 1 1
8 13857 1 1 79 VAL HG22 H 25.014 11.030 11.225 1.00 . A C . 79 VAL HG22 1 1
8 13858 1 1 79 VAL HG23 H 23.415 11.183 10.519 1.00 . A C . 79 VAL HG23 1 1
8 13859 1 1 79 VAL N N 26.770 9.516 10.766 1.00 . A C . 79 VAL N 1 1
8 13860 1 1 79 VAL O O 27.109 10.906 7.528 1.00 . A C . 79 VAL O 1 1
8 13861 1 1 80 MET C C 29.276 12.676 8.348 1.00 . A C . 80 MET C 1 1
8 13862 1 1 80 MET CA C 27.952 13.062 8.978 1.00 . A C . 80 MET CA 1 1
8 13863 1 1 80 MET CB C 28.169 14.104 10.081 1.00 . A C . 80 MET CB 1 1
8 13864 1 1 80 MET CE C 30.147 15.995 11.811 1.00 . A C . 80 MET CE 1 1
8 13865 1 1 80 MET CG C 28.815 15.359 9.486 1.00 . A C . 80 MET CG 1 1
8 13866 1 1 80 MET H H 27.172 11.815 10.491 1.00 . A C . 80 MET H 1 1
8 13867 1 1 80 MET HA H 27.311 13.485 8.219 1.00 . A C . 80 MET HA 1 1
8 13868 1 1 80 MET HB2 H 27.216 14.364 10.520 1.00 . A C . 80 MET HB2 1 1
8 13869 1 1 80 MET HB3 H 28.816 13.693 10.839 1.00 . A C . 80 MET HB3 1 1
8 13870 1 1 80 MET HE1 H 30.978 15.648 11.212 1.00 . A C . 80 MET HE1 1 1
8 13871 1 1 80 MET HE2 H 29.746 15.170 12.379 1.00 . A C . 80 MET HE2 1 1
8 13872 1 1 80 MET HE3 H 30.484 16.765 12.492 1.00 . A C . 80 MET HE3 1 1
8 13873 1 1 80 MET HG2 H 29.822 15.131 9.167 1.00 . A C . 80 MET HG2 1 1
8 13874 1 1 80 MET HG3 H 28.235 15.690 8.635 1.00 . A C . 80 MET HG3 1 1
8 13875 1 1 80 MET N N 27.314 11.881 9.529 1.00 . A C . 80 MET N 1 1
8 13876 1 1 80 MET O O 29.623 13.138 7.263 1.00 . A C . 80 MET O 1 1
8 13877 1 1 80 MET SD S 28.858 16.678 10.732 1.00 . A C . 80 MET SD 1 1
8 13878 1 1 81 MET C C 31.125 10.527 7.277 1.00 . A C . 81 MET C 1 1
8 13879 1 1 81 MET CA C 31.295 11.363 8.545 1.00 . A C . 81 MET CA 1 1
8 13880 1 1 81 MET CB C 32.000 10.539 9.627 1.00 . A C . 81 MET CB 1 1
8 13881 1 1 81 MET CE C 35.929 10.914 8.389 1.00 . A C . 81 MET CE 1 1
8 13882 1 1 81 MET CG C 33.422 10.181 9.176 1.00 . A C . 81 MET CG 1 1
8 13883 1 1 81 MET H H 29.659 11.473 9.897 1.00 . A C . 81 MET H 1 1
8 13884 1 1 81 MET HA H 31.901 12.226 8.313 1.00 . A C . 81 MET HA 1 1
8 13885 1 1 81 MET HB2 H 32.043 11.114 10.542 1.00 . A C . 81 MET HB2 1 1
8 13886 1 1 81 MET HB3 H 31.440 9.632 9.801 1.00 . A C . 81 MET HB3 1 1
8 13887 1 1 81 MET HE1 H 36.038 9.927 8.817 1.00 . A C . 81 MET HE1 1 1
8 13888 1 1 81 MET HE2 H 36.786 11.513 8.655 1.00 . A C . 81 MET HE2 1 1
8 13889 1 1 81 MET HE3 H 35.863 10.840 7.312 1.00 . A C . 81 MET HE3 1 1
8 13890 1 1 81 MET HG2 H 33.871 9.520 9.903 1.00 . A C . 81 MET HG2 1 1
8 13891 1 1 81 MET HG3 H 33.384 9.686 8.217 1.00 . A C . 81 MET HG3 1 1
8 13892 1 1 81 MET N N 30.005 11.816 9.041 1.00 . A C . 81 MET N 1 1
8 13893 1 1 81 MET O O 31.840 10.723 6.295 1.00 . A C . 81 MET O 1 1
8 13894 1 1 81 MET SD S 34.422 11.687 9.037 1.00 . A C . 81 MET SD 1 1
8 13895 1 1 82 VAL C C 29.445 9.538 4.958 1.00 . A C . 82 VAL C 1 1
8 13896 1 1 82 VAL CA C 29.937 8.732 6.152 1.00 . A C . 82 VAL CA 1 1
8 13897 1 1 82 VAL CB C 28.907 7.659 6.504 1.00 . A C . 82 VAL CB 1 1
8 13898 1 1 82 VAL CG1 C 28.532 6.876 5.241 1.00 . A C . 82 VAL CG1 1 1
8 13899 1 1 82 VAL CG2 C 29.504 6.706 7.541 1.00 . A C . 82 VAL CG2 1 1
8 13900 1 1 82 VAL H H 29.638 9.475 8.116 1.00 . A C . 82 VAL H 1 1
8 13901 1 1 82 VAL HA H 30.862 8.248 5.884 1.00 . A C . 82 VAL HA 1 1
8 13902 1 1 82 VAL HB H 28.022 8.129 6.909 1.00 . A C . 82 VAL HB 1 1
8 13903 1 1 82 VAL HG11 H 27.839 7.456 4.649 1.00 . A C . 82 VAL HG11 1 1
8 13904 1 1 82 VAL HG12 H 28.071 5.939 5.519 1.00 . A C . 82 VAL HG12 1 1
8 13905 1 1 82 VAL HG13 H 29.423 6.681 4.661 1.00 . A C . 82 VAL HG13 1 1
8 13906 1 1 82 VAL HG21 H 30.439 6.312 7.173 1.00 . A C . 82 VAL HG21 1 1
8 13907 1 1 82 VAL HG22 H 28.817 5.893 7.721 1.00 . A C . 82 VAL HG22 1 1
8 13908 1 1 82 VAL HG23 H 29.677 7.242 8.462 1.00 . A C . 82 VAL HG23 1 1
8 13909 1 1 82 VAL N N 30.177 9.593 7.305 1.00 . A C . 82 VAL N 1 1
8 13910 1 1 82 VAL O O 29.932 9.361 3.838 1.00 . A C . 82 VAL O 1 1
8 13911 1 1 83 ARG C C 29.014 12.152 3.548 1.00 . A C . 83 ARG C 1 1
8 13912 1 1 83 ARG CA C 27.938 11.233 4.117 1.00 . A C . 83 ARG CA 1 1
8 13913 1 1 83 ARG CB C 26.760 12.069 4.620 1.00 . A C . 83 ARG CB 1 1
8 13914 1 1 83 ARG CD C 24.382 12.011 5.364 1.00 . A C . 83 ARG CD 1 1
8 13915 1 1 83 ARG CG C 25.565 11.156 4.915 1.00 . A C . 83 ARG CG 1 1
8 13916 1 1 83 ARG CZ C 23.167 13.899 4.436 1.00 . A C . 83 ARG CZ 1 1
8 13917 1 1 83 ARG H H 28.118 10.518 6.108 1.00 . A C . 83 ARG H 1 1
8 13918 1 1 83 ARG HA H 27.587 10.581 3.333 1.00 . A C . 83 ARG HA 1 1
8 13919 1 1 83 ARG HB2 H 27.048 12.585 5.525 1.00 . A C . 83 ARG HB2 1 1
8 13920 1 1 83 ARG HB3 H 26.482 12.791 3.868 1.00 . A C . 83 ARG HB3 1 1
8 13921 1 1 83 ARG HD2 H 23.585 11.370 5.712 1.00 . A C . 83 ARG HD2 1 1
8 13922 1 1 83 ARG HD3 H 24.694 12.663 6.167 1.00 . A C . 83 ARG HD3 1 1
8 13923 1 1 83 ARG HE H 24.121 12.535 3.330 1.00 . A C . 83 ARG HE 1 1
8 13924 1 1 83 ARG HG2 H 25.299 10.616 4.017 1.00 . A C . 83 ARG HG2 1 1
8 13925 1 1 83 ARG HG3 H 25.818 10.455 5.693 1.00 . A C . 83 ARG HG3 1 1
8 13926 1 1 83 ARG HH11 H 23.232 13.780 6.433 1.00 . A C . 83 ARG HH11 1 1
8 13927 1 1 83 ARG HH12 H 22.336 15.115 5.790 1.00 . A C . 83 ARG HH12 1 1
8 13928 1 1 83 ARG HH21 H 22.946 14.270 2.482 1.00 . A C . 83 ARG HH21 1 1
8 13929 1 1 83 ARG HH22 H 22.173 15.393 3.551 1.00 . A C . 83 ARG HH22 1 1
8 13930 1 1 83 ARG N N 28.476 10.418 5.196 1.00 . A C . 83 ARG N 1 1
8 13931 1 1 83 ARG NE N 23.905 12.813 4.244 1.00 . A C . 83 ARG NE 1 1
8 13932 1 1 83 ARG NH1 N 22.888 14.295 5.648 1.00 . A C . 83 ARG NH1 1 1
8 13933 1 1 83 ARG NH2 N 22.727 14.573 3.410 1.00 . A C . 83 ARG NH2 1 1
8 13934 1 1 83 ARG O O 29.111 12.332 2.337 1.00 . A C . 83 ARG O 1 1
8 13935 1 1 84 CYS C C 31.930 12.851 3.168 1.00 . A C . 84 CYS C 1 1
8 13936 1 1 84 CYS CA C 30.893 13.617 3.986 1.00 . A C . 84 CYS CA 1 1
8 13937 1 1 84 CYS CB C 31.567 14.267 5.195 1.00 . A C . 84 CYS CB 1 1
8 13938 1 1 84 CYS H H 29.712 12.547 5.382 1.00 . A C . 84 CYS H 1 1
8 13939 1 1 84 CYS HA H 30.465 14.393 3.367 1.00 . A C . 84 CYS HA 1 1
8 13940 1 1 84 CYS HB2 H 31.834 13.507 5.913 1.00 . A C . 84 CYS HB2 1 1
8 13941 1 1 84 CYS HB3 H 32.455 14.789 4.873 1.00 . A C . 84 CYS HB3 1 1
8 13942 1 1 84 CYS HG H 30.721 16.331 5.740 1.00 . A C . 84 CYS HG 1 1
8 13943 1 1 84 CYS N N 29.827 12.728 4.427 1.00 . A C . 84 CYS N 1 1
8 13944 1 1 84 CYS O O 32.436 13.352 2.164 1.00 . A C . 84 CYS O 1 1
8 13945 1 1 84 CYS SG S 30.422 15.445 5.957 1.00 . A C . 84 CYS SG 1 1
8 13946 1 1 85 MET C C 32.789 10.524 1.487 1.00 . A C . 85 MET C 1 1
8 13947 1 1 85 MET CA C 33.234 10.816 2.917 1.00 . A C . 85 MET CA 1 1
8 13948 1 1 85 MET CB C 33.422 9.491 3.668 1.00 . A C . 85 MET CB 1 1
8 13949 1 1 85 MET CE C 36.045 6.425 2.841 1.00 . A C . 85 MET CE 1 1
8 13950 1 1 85 MET CG C 34.514 8.658 2.990 1.00 . A C . 85 MET CG 1 1
8 13951 1 1 85 MET H H 31.820 11.290 4.420 1.00 . A C . 85 MET H 1 1
8 13952 1 1 85 MET HA H 34.177 11.340 2.893 1.00 . A C . 85 MET HA 1 1
8 13953 1 1 85 MET HB2 H 33.706 9.694 4.691 1.00 . A C . 85 MET HB2 1 1
8 13954 1 1 85 MET HB3 H 32.495 8.938 3.655 1.00 . A C . 85 MET HB3 1 1
8 13955 1 1 85 MET HE1 H 35.646 5.591 2.280 1.00 . A C . 85 MET HE1 1 1
8 13956 1 1 85 MET HE2 H 36.868 6.086 3.449 1.00 . A C . 85 MET HE2 1 1
8 13957 1 1 85 MET HE3 H 36.395 7.190 2.161 1.00 . A C . 85 MET HE3 1 1
8 13958 1 1 85 MET HG2 H 34.224 8.431 1.975 1.00 . A C . 85 MET HG2 1 1
8 13959 1 1 85 MET HG3 H 35.440 9.215 2.984 1.00 . A C . 85 MET HG3 1 1
8 13960 1 1 85 MET N N 32.248 11.636 3.610 1.00 . A C . 85 MET N 1 1
8 13961 1 1 85 MET O O 33.560 10.686 0.542 1.00 . A C . 85 MET O 1 1
8 13962 1 1 85 MET SD S 34.752 7.113 3.904 1.00 . A C . 85 MET SD 1 1
8 13963 1 1 86 LYS C C 30.563 11.046 -0.701 1.00 . A C . 86 LYS C 1 1
8 13964 1 1 86 LYS CA C 31.007 9.775 0.014 1.00 . A C . 86 LYS CA 1 1
8 13965 1 1 86 LYS CB C 29.828 8.805 0.142 1.00 . A C . 86 LYS CB 1 1
8 13966 1 1 86 LYS CD C 27.474 8.575 0.944 1.00 . A C . 86 LYS CD 1 1
8 13967 1 1 86 LYS CE C 26.120 9.281 0.951 1.00 . A C . 86 LYS CE 1 1
8 13968 1 1 86 LYS CG C 28.552 9.567 0.508 1.00 . A C . 86 LYS CG 1 1
8 13969 1 1 86 LYS H H 30.970 9.977 2.124 1.00 . A C . 86 LYS H 1 1
8 13970 1 1 86 LYS HA H 31.782 9.301 -0.570 1.00 . A C . 86 LYS HA 1 1
8 13971 1 1 86 LYS HB2 H 29.680 8.296 -0.799 1.00 . A C . 86 LYS HB2 1 1
8 13972 1 1 86 LYS HB3 H 30.042 8.080 0.912 1.00 . A C . 86 LYS HB3 1 1
8 13973 1 1 86 LYS HD2 H 27.447 7.744 0.255 1.00 . A C . 86 LYS HD2 1 1
8 13974 1 1 86 LYS HD3 H 27.695 8.214 1.938 1.00 . A C . 86 LYS HD3 1 1
8 13975 1 1 86 LYS HE2 H 25.387 8.657 1.442 1.00 . A C . 86 LYS HE2 1 1
8 13976 1 1 86 LYS HE3 H 26.205 10.221 1.474 1.00 . A C . 86 LYS HE3 1 1
8 13977 1 1 86 LYS HG2 H 28.759 10.250 1.315 1.00 . A C . 86 LYS HG2 1 1
8 13978 1 1 86 LYS HG3 H 28.197 10.117 -0.350 1.00 . A C . 86 LYS HG3 1 1
8 13979 1 1 86 LYS HZ1 H 26.478 9.987 -0.972 1.00 . A C . 86 LYS HZ1 1 1
8 13980 1 1 86 LYS HZ2 H 24.867 10.156 -0.463 1.00 . A C . 86 LYS HZ2 1 1
8 13981 1 1 86 LYS HZ3 H 25.463 8.630 -0.914 1.00 . A C . 86 LYS HZ3 1 1
8 13982 1 1 86 LYS N N 31.540 10.088 1.335 1.00 . A C . 86 LYS N 1 1
8 13983 1 1 86 LYS NZ N 25.699 9.532 -0.456 1.00 . A C . 86 LYS NZ 1 1
8 13984 1 1 86 LYS O O 30.474 11.084 -1.929 1.00 . A C . 86 LYS O 1 1
8 13985 1 1 87 ASP C C 28.393 13.226 -0.978 1.00 . A C . 87 ASP C 1 1
8 13986 1 1 87 ASP CA C 29.830 13.352 -0.478 1.00 . A C . 87 ASP CA 1 1
8 13987 1 1 87 ASP CB C 30.751 13.778 -1.625 1.00 . A C . 87 ASP CB 1 1
8 13988 1 1 87 ASP CG C 30.818 15.302 -1.712 1.00 . A C . 87 ASP CG 1 1
8 13989 1 1 87 ASP H H 30.361 11.987 1.051 1.00 . A C . 87 ASP H 1 1
8 13990 1 1 87 ASP HA H 29.866 14.102 0.296 1.00 . A C . 87 ASP HA 1 1
8 13991 1 1 87 ASP HB2 H 31.743 13.387 -1.450 1.00 . A C . 87 ASP HB2 1 1
8 13992 1 1 87 ASP HB3 H 30.370 13.385 -2.555 1.00 . A C . 87 ASP HB3 1 1
8 13993 1 1 87 ASP N N 30.276 12.081 0.080 1.00 . A C . 87 ASP N 1 1
8 13994 1 1 87 ASP O O 28.023 12.220 -1.585 1.00 . A C . 87 ASP O 1 1
8 13995 1 1 87 ASP OD1 O 29.965 15.950 -1.128 1.00 . A C . 87 ASP OD1 1 1
8 13996 1 1 87 ASP OD2 O 31.727 15.797 -2.358 1.00 . A C . 87 ASP OD2 1 1
8 13997 1 1 88 ASP C C 26.061 14.841 -2.523 1.00 . A C . 88 ASP C 1 1
8 13998 1 1 88 ASP CA C 26.193 14.246 -1.132 1.00 . A C . 88 ASP CA 1 1
8 13999 1 1 88 ASP CB C 25.349 15.059 -0.148 1.00 . A C . 88 ASP CB 1 1
8 14000 1 1 88 ASP CG C 23.866 14.858 -0.444 1.00 . A C . 88 ASP CG 1 1
8 14001 1 1 88 ASP H H 27.935 15.016 -0.234 1.00 . A C . 88 ASP H 1 1
8 14002 1 1 88 ASP HA H 25.832 13.229 -1.147 1.00 . A C . 88 ASP HA 1 1
8 14003 1 1 88 ASP HB2 H 25.561 14.733 0.859 1.00 . A C . 88 ASP HB2 1 1
8 14004 1 1 88 ASP HB3 H 25.594 16.106 -0.246 1.00 . A C . 88 ASP HB3 1 1
8 14005 1 1 88 ASP N N 27.587 14.249 -0.713 1.00 . A C . 88 ASP N 1 1
8 14006 1 1 88 ASP O O 25.559 15.951 -2.694 1.00 . A C . 88 ASP O 1 1
8 14007 1 1 88 ASP OD1 O 23.548 13.939 -1.181 1.00 . A C . 88 ASP OD1 1 1
8 14008 1 1 88 ASP OD2 O 23.070 15.627 0.071 1.00 . A C . 88 ASP OD2 1 1
8 14009 1 1 89 SER C C 25.102 15.182 -5.177 1.00 . A C . 89 SER C 1 1
8 14010 1 1 89 SER CA C 26.448 14.528 -4.893 1.00 . A C . 89 SER CA 1 1
8 14011 1 1 89 SER CB C 26.647 13.341 -5.835 1.00 . A C . 89 SER CB 1 1
8 14012 1 1 89 SER H H 26.906 13.216 -3.291 1.00 . A C . 89 SER H 1 1
8 14013 1 1 89 SER HA H 27.233 15.247 -5.068 1.00 . A C . 89 SER HA 1 1
8 14014 1 1 89 SER HB2 H 26.915 13.698 -6.815 1.00 . A C . 89 SER HB2 1 1
8 14015 1 1 89 SER HB3 H 27.439 12.710 -5.455 1.00 . A C . 89 SER HB3 1 1
8 14016 1 1 89 SER HG H 24.859 12.890 -5.209 1.00 . A C . 89 SER HG 1 1
8 14017 1 1 89 SER N N 26.514 14.086 -3.506 1.00 . A C . 89 SER N 1 1
8 14018 1 1 89 SER O O 24.098 14.620 -4.775 1.00 . A C . 89 SER O 1 1
8 14019 1 1 89 SER OXT O 25.095 16.235 -5.794 1.00 . A C . 89 SER OXT 1 1
8 14020 1 1 89 SER OG O 25.435 12.602 -5.922 1.00 . A C . 89 SER OG 1 1
8 14021 2 2 1 ARG C C 42.024 26.114 -2.928 1.00 . B I . 144 ARG C 1 1
8 14022 2 2 1 ARG CA C 43.349 26.868 -2.946 1.00 . B I . 144 ARG CA 1 1
8 14023 2 2 1 ARG CB C 44.513 25.877 -2.821 1.00 . B I . 144 ARG CB 1 1
8 14024 2 2 1 ARG CD C 46.361 24.750 -4.063 1.00 . B I . 144 ARG CD 1 1
8 14025 2 2 1 ARG CG C 45.400 25.940 -4.069 1.00 . B I . 144 ARG CG 1 1
8 14026 2 2 1 ARG CZ C 48.103 25.318 -2.464 1.00 . B I . 144 ARG CZ 1 1
8 14027 2 2 1 ARG H1 H 44.359 27.894 -1.439 1.00 . B I . 144 ARG H1 1 1
8 14028 2 2 1 ARG H2 H 42.758 27.480 -1.045 1.00 . B I . 144 ARG H2 1 1
8 14029 2 2 1 ARG H3 H 43.068 28.760 -2.119 1.00 . B I . 144 ARG H3 1 1
8 14030 2 2 1 ARG HA H 43.437 27.418 -3.871 1.00 . B I . 144 ARG HA 1 1
8 14031 2 2 1 ARG HB2 H 45.102 26.129 -1.951 1.00 . B I . 144 ARG HB2 1 1
8 14032 2 2 1 ARG HB3 H 44.122 24.877 -2.710 1.00 . B I . 144 ARG HB3 1 1
8 14033 2 2 1 ARG HD2 H 45.813 23.844 -4.272 1.00 . B I . 144 ARG HD2 1 1
8 14034 2 2 1 ARG HD3 H 47.115 24.894 -4.825 1.00 . B I . 144 ARG HD3 1 1
8 14035 2 2 1 ARG HE H 46.621 24.031 -2.089 1.00 . B I . 144 ARG HE 1 1
8 14036 2 2 1 ARG HG2 H 44.784 25.895 -4.956 1.00 . B I . 144 ARG HG2 1 1
8 14037 2 2 1 ARG HG3 H 45.965 26.859 -4.066 1.00 . B I . 144 ARG HG3 1 1
8 14038 2 2 1 ARG HH11 H 48.202 26.238 -4.239 1.00 . B I . 144 ARG HH11 1 1
8 14039 2 2 1 ARG HH12 H 49.453 26.648 -3.113 1.00 . B I . 144 ARG HH12 1 1
8 14040 2 2 1 ARG HH21 H 48.250 24.563 -0.616 1.00 . B I . 144 ARG HH21 1 1
8 14041 2 2 1 ARG HH22 H 49.480 25.698 -1.061 1.00 . B I . 144 ARG HH22 1 1
8 14042 2 2 1 ARG N N 43.386 27.822 -1.801 1.00 . B I . 144 ARG N 1 1
8 14043 2 2 1 ARG NE N 47.006 24.633 -2.760 1.00 . B I . 144 ARG NE 1 1
8 14044 2 2 1 ARG NH1 N 48.627 26.132 -3.341 1.00 . B I . 144 ARG NH1 1 1
8 14045 2 2 1 ARG NH2 N 48.655 25.183 -1.288 1.00 . B I . 144 ARG NH2 1 1
8 14046 2 2 1 ARG O O 41.701 25.381 -3.863 1.00 . B I . 144 ARG O 1 1
8 14047 2 2 2 ARG C C 38.944 26.579 -1.111 1.00 . B I . 145 ARG C 1 1
8 14048 2 2 2 ARG CA C 39.972 25.634 -1.724 1.00 . B I . 145 ARG CA 1 1
8 14049 2 2 2 ARG CB C 40.130 24.384 -0.853 1.00 . B I . 145 ARG CB 1 1
8 14050 2 2 2 ARG CD C 40.894 23.526 1.369 1.00 . B I . 145 ARG CD 1 1
8 14051 2 2 2 ARG CG C 40.667 24.784 0.526 1.00 . B I . 145 ARG CG 1 1
8 14052 2 2 2 ARG CZ C 42.748 24.078 2.841 1.00 . B I . 145 ARG CZ 1 1
8 14053 2 2 2 ARG H H 41.571 26.895 -1.143 1.00 . B I . 145 ARG H 1 1
8 14054 2 2 2 ARG HA H 39.631 25.333 -2.702 1.00 . B I . 145 ARG HA 1 1
8 14055 2 2 2 ARG HB2 H 39.170 23.901 -0.740 1.00 . B I . 145 ARG HB2 1 1
8 14056 2 2 2 ARG HB3 H 40.824 23.703 -1.323 1.00 . B I . 145 ARG HB3 1 1
8 14057 2 2 2 ARG HD2 H 39.954 23.014 1.507 1.00 . B I . 145 ARG HD2 1 1
8 14058 2 2 2 ARG HD3 H 41.584 22.872 0.855 1.00 . B I . 145 ARG HD3 1 1
8 14059 2 2 2 ARG HE H 40.840 23.981 3.440 1.00 . B I . 145 ARG HE 1 1
8 14060 2 2 2 ARG HG2 H 41.602 25.313 0.407 1.00 . B I . 145 ARG HG2 1 1
8 14061 2 2 2 ARG HG3 H 39.952 25.422 1.020 1.00 . B I . 145 ARG HG3 1 1
8 14062 2 2 2 ARG HH11 H 43.206 23.682 0.933 1.00 . B I . 145 ARG HH11 1 1
8 14063 2 2 2 ARG HH12 H 44.545 24.085 1.957 1.00 . B I . 145 ARG HH12 1 1
8 14064 2 2 2 ARG HH21 H 42.594 24.509 4.790 1.00 . B I . 145 ARG HH21 1 1
8 14065 2 2 2 ARG HH22 H 44.198 24.553 4.138 1.00 . B I . 145 ARG HH22 1 1
8 14066 2 2 2 ARG N N 41.262 26.299 -1.858 1.00 . B I . 145 ARG N 1 1
8 14067 2 2 2 ARG NE N 41.443 23.881 2.675 1.00 . B I . 145 ARG NE 1 1
8 14068 2 2 2 ARG NH1 N 43.563 23.938 1.831 1.00 . B I . 145 ARG NH1 1 1
8 14069 2 2 2 ARG NH2 N 43.217 24.406 4.014 1.00 . B I . 145 ARG NH2 1 1
8 14070 2 2 2 ARG O O 39.269 27.386 -0.242 1.00 . B I . 145 ARG O 1 1
8 14071 2 2 3 VAL C C 35.808 26.600 -0.027 1.00 . B I . 146 VAL C 1 1
8 14072 2 2 3 VAL CA C 36.635 27.332 -1.079 1.00 . B I . 146 VAL CA 1 1
8 14073 2 2 3 VAL CB C 35.733 27.763 -2.238 1.00 . B I . 146 VAL CB 1 1
8 14074 2 2 3 VAL CG1 C 34.607 28.649 -1.706 1.00 . B I . 146 VAL CG1 1 1
8 14075 2 2 3 VAL CG2 C 36.558 28.546 -3.263 1.00 . B I . 146 VAL CG2 1 1
8 14076 2 2 3 VAL H H 37.506 25.817 -2.278 1.00 . B I . 146 VAL H 1 1
8 14077 2 2 3 VAL HA H 37.071 28.211 -0.631 1.00 . B I . 146 VAL HA 1 1
8 14078 2 2 3 VAL HB H 35.309 26.887 -2.708 1.00 . B I . 146 VAL HB 1 1
8 14079 2 2 3 VAL HG11 H 33.841 28.031 -1.263 1.00 . B I . 146 VAL HG11 1 1
8 14080 2 2 3 VAL HG12 H 34.184 29.221 -2.518 1.00 . B I . 146 VAL HG12 1 1
8 14081 2 2 3 VAL HG13 H 35.003 29.323 -0.960 1.00 . B I . 146 VAL HG13 1 1
8 14082 2 2 3 VAL HG21 H 36.626 27.979 -4.181 1.00 . B I . 146 VAL HG21 1 1
8 14083 2 2 3 VAL HG22 H 37.551 28.718 -2.872 1.00 . B I . 146 VAL HG22 1 1
8 14084 2 2 3 VAL HG23 H 36.081 29.494 -3.461 1.00 . B I . 146 VAL HG23 1 1
8 14085 2 2 3 VAL N N 37.704 26.475 -1.579 1.00 . B I . 146 VAL N 1 1
8 14086 2 2 3 VAL O O 35.575 27.118 1.065 1.00 . B I . 146 VAL O 1 1
8 14087 2 2 4 ARG C C 35.460 23.707 1.413 1.00 . B I . 147 ARG C 1 1
8 14088 2 2 4 ARG CA C 34.567 24.591 0.548 1.00 . B I . 147 ARG CA 1 1
8 14089 2 2 4 ARG CB C 33.596 23.718 -0.251 1.00 . B I . 147 ARG CB 1 1
8 14090 2 2 4 ARG CD C 31.769 23.800 -1.951 1.00 . B I . 147 ARG CD 1 1
8 14091 2 2 4 ARG CG C 32.514 24.598 -0.879 1.00 . B I . 147 ARG CG 1 1
8 14092 2 2 4 ARG CZ C 30.694 21.634 -2.138 1.00 . B I . 147 ARG CZ 1 1
8 14093 2 2 4 ARG H H 35.587 25.036 -1.253 1.00 . B I . 147 ARG H 1 1
8 14094 2 2 4 ARG HA H 33.999 25.250 1.188 1.00 . B I . 147 ARG HA 1 1
8 14095 2 2 4 ARG HB2 H 34.136 23.199 -1.029 1.00 . B I . 147 ARG HB2 1 1
8 14096 2 2 4 ARG HB3 H 33.133 22.998 0.409 1.00 . B I . 147 ARG HB3 1 1
8 14097 2 2 4 ARG HD2 H 31.008 24.423 -2.395 1.00 . B I . 147 ARG HD2 1 1
8 14098 2 2 4 ARG HD3 H 32.469 23.494 -2.716 1.00 . B I . 147 ARG HD3 1 1
8 14099 2 2 4 ARG HE H 31.044 22.556 -0.395 1.00 . B I . 147 ARG HE 1 1
8 14100 2 2 4 ARG HG2 H 31.818 24.916 -0.115 1.00 . B I . 147 ARG HG2 1 1
8 14101 2 2 4 ARG HG3 H 32.972 25.465 -1.332 1.00 . B I . 147 ARG HG3 1 1
8 14102 2 2 4 ARG HH11 H 31.260 22.512 -3.847 1.00 . B I . 147 ARG HH11 1 1
8 14103 2 2 4 ARG HH12 H 30.491 20.970 -4.016 1.00 . B I . 147 ARG HH12 1 1
8 14104 2 2 4 ARG HH21 H 30.033 20.527 -0.608 1.00 . B I . 147 ARG HH21 1 1
8 14105 2 2 4 ARG HH22 H 29.796 19.846 -2.183 1.00 . B I . 147 ARG HH22 1 1
8 14106 2 2 4 ARG N N 35.368 25.394 -0.367 1.00 . B I . 147 ARG N 1 1
8 14107 2 2 4 ARG NE N 31.141 22.622 -1.368 1.00 . B I . 147 ARG NE 1 1
8 14108 2 2 4 ARG NH1 N 30.824 21.712 -3.435 1.00 . B I . 147 ARG NH1 1 1
8 14109 2 2 4 ARG NH2 N 30.129 20.588 -1.601 1.00 . B I . 147 ARG NH2 1 1
8 14110 2 2 4 ARG O O 36.481 23.199 0.950 1.00 . B I . 147 ARG O 1 1
8 14111 2 2 5 ILE C C 35.701 21.219 3.215 1.00 . B I . 148 ILE C 1 1
8 14112 2 2 5 ILE CA C 35.833 22.692 3.588 1.00 . B I . 148 ILE CA 1 1
8 14113 2 2 5 ILE CB C 35.344 22.906 5.021 1.00 . B I . 148 ILE CB 1 1
8 14114 2 2 5 ILE CD1 C 34.982 24.642 6.785 1.00 . B I . 148 ILE CD1 1 1
8 14115 2 2 5 ILE CG1 C 35.724 24.315 5.488 1.00 . B I . 148 ILE CG1 1 1
8 14116 2 2 5 ILE CG2 C 35.985 21.866 5.942 1.00 . B I . 148 ILE CG2 1 1
8 14117 2 2 5 ILE H H 34.238 23.947 2.979 1.00 . B I . 148 ILE H 1 1
8 14118 2 2 5 ILE HA H 36.874 22.975 3.530 1.00 . B I . 148 ILE HA 1 1
8 14119 2 2 5 ILE HB H 34.269 22.796 5.050 1.00 . B I . 148 ILE HB 1 1
8 14120 2 2 5 ILE HD11 H 35.385 25.549 7.212 1.00 . B I . 148 ILE HD11 1 1
8 14121 2 2 5 ILE HD12 H 35.105 23.829 7.485 1.00 . B I . 148 ILE HD12 1 1
8 14122 2 2 5 ILE HD13 H 33.933 24.780 6.574 1.00 . B I . 148 ILE HD13 1 1
8 14123 2 2 5 ILE HG12 H 36.792 24.362 5.661 1.00 . B I . 148 ILE HG12 1 1
8 14124 2 2 5 ILE HG13 H 35.452 25.033 4.728 1.00 . B I . 148 ILE HG13 1 1
8 14125 2 2 5 ILE HG21 H 36.917 21.531 5.512 1.00 . B I . 148 ILE HG21 1 1
8 14126 2 2 5 ILE HG22 H 35.316 21.025 6.053 1.00 . B I . 148 ILE HG22 1 1
8 14127 2 2 5 ILE HG23 H 36.171 22.308 6.909 1.00 . B I . 148 ILE HG23 1 1
8 14128 2 2 5 ILE N N 35.064 23.521 2.668 1.00 . B I . 148 ILE N 1 1
8 14129 2 2 5 ILE O O 34.594 20.715 3.014 1.00 . B I . 148 ILE O 1 1
8 14130 2 2 6 SER C C 36.983 18.253 4.004 1.00 . B I . 149 SER C 1 1
8 14131 2 2 6 SER CA C 36.836 19.122 2.761 1.00 . B I . 149 SER CA 1 1
8 14132 2 2 6 SER CB C 37.987 18.832 1.796 1.00 . B I . 149 SER CB 1 1
8 14133 2 2 6 SER H H 37.687 20.991 3.285 1.00 . B I . 149 SER H 1 1
8 14134 2 2 6 SER HA H 35.904 18.882 2.273 1.00 . B I . 149 SER HA 1 1
8 14135 2 2 6 SER HB2 H 38.923 19.108 2.254 1.00 . B I . 149 SER HB2 1 1
8 14136 2 2 6 SER HB3 H 38.001 17.775 1.564 1.00 . B I . 149 SER HB3 1 1
8 14137 2 2 6 SER HG H 37.557 20.482 0.860 1.00 . B I . 149 SER HG 1 1
8 14138 2 2 6 SER N N 36.835 20.536 3.118 1.00 . B I . 149 SER N 1 1
8 14139 2 2 6 SER O O 37.689 18.613 4.946 1.00 . B I . 149 SER O 1 1
8 14140 2 2 6 SER OG O 37.804 19.590 0.608 1.00 . B I . 149 SER OG 1 1
8 14141 2 2 7 ALA C C 37.806 15.719 5.355 1.00 . B I . 150 ALA C 1 1
8 14142 2 2 7 ALA CA C 36.374 16.194 5.135 1.00 . B I . 150 ALA CA 1 1
8 14143 2 2 7 ALA CB C 35.467 14.988 4.890 1.00 . B I . 150 ALA CB 1 1
8 14144 2 2 7 ALA H H 35.765 16.872 3.222 1.00 . B I . 150 ALA H 1 1
8 14145 2 2 7 ALA HA H 36.036 16.711 6.020 1.00 . B I . 150 ALA HA 1 1
8 14146 2 2 7 ALA HB1 H 35.052 15.046 3.894 1.00 . B I . 150 ALA HB1 1 1
8 14147 2 2 7 ALA HB2 H 34.667 14.989 5.615 1.00 . B I . 150 ALA HB2 1 1
8 14148 2 2 7 ALA HB3 H 36.041 14.079 4.989 1.00 . B I . 150 ALA HB3 1 1
8 14149 2 2 7 ALA N N 36.311 17.107 4.000 1.00 . B I . 150 ALA N 1 1
8 14150 2 2 7 ALA O O 38.262 15.595 6.493 1.00 . B I . 150 ALA O 1 1
8 14151 2 2 8 ASP C C 40.754 16.040 5.051 1.00 . B I . 151 ASP C 1 1
8 14152 2 2 8 ASP CA C 39.889 15.002 4.345 1.00 . B I . 151 ASP CA 1 1
8 14153 2 2 8 ASP CB C 40.428 14.730 2.938 1.00 . B I . 151 ASP CB 1 1
8 14154 2 2 8 ASP CG C 40.022 15.850 1.982 1.00 . B I . 151 ASP CG 1 1
8 14155 2 2 8 ASP H H 38.093 15.577 3.381 1.00 . B I . 151 ASP H 1 1
8 14156 2 2 8 ASP HA H 39.919 14.081 4.909 1.00 . B I . 151 ASP HA 1 1
8 14157 2 2 8 ASP HB2 H 41.503 14.673 2.976 1.00 . B I . 151 ASP HB2 1 1
8 14158 2 2 8 ASP HB3 H 40.031 13.792 2.577 1.00 . B I . 151 ASP HB3 1 1
8 14159 2 2 8 ASP N N 38.509 15.457 4.261 1.00 . B I . 151 ASP N 1 1
8 14160 2 2 8 ASP O O 41.573 15.702 5.905 1.00 . B I . 151 ASP O 1 1
8 14161 2 2 8 ASP OD1 O 40.127 17.002 2.366 1.00 . B I . 151 ASP OD1 1 1
8 14162 2 2 8 ASP OD2 O 39.608 15.534 0.879 1.00 . B I . 151 ASP OD2 1 1
8 14163 2 2 9 ALA C C 41.017 18.450 6.816 1.00 . B I . 152 ALA C 1 1
8 14164 2 2 9 ALA CA C 41.313 18.380 5.321 1.00 . B I . 152 ALA CA 1 1
8 14165 2 2 9 ALA CB C 40.955 19.710 4.663 1.00 . B I . 152 ALA CB 1 1
8 14166 2 2 9 ALA H H 39.880 17.513 4.024 1.00 . B I . 152 ALA H 1 1
8 14167 2 2 9 ALA HA H 42.368 18.195 5.180 1.00 . B I . 152 ALA HA 1 1
8 14168 2 2 9 ALA HB1 H 41.476 20.512 5.166 1.00 . B I . 152 ALA HB1 1 1
8 14169 2 2 9 ALA HB2 H 39.890 19.872 4.735 1.00 . B I . 152 ALA HB2 1 1
8 14170 2 2 9 ALA HB3 H 41.247 19.687 3.624 1.00 . B I . 152 ALA HB3 1 1
8 14171 2 2 9 ALA N N 40.556 17.302 4.702 1.00 . B I . 152 ALA N 1 1
8 14172 2 2 9 ALA O O 41.913 18.690 7.627 1.00 . B I . 152 ALA O 1 1
8 14173 2 2 10 MET C C 40.055 17.215 9.374 1.00 . B I . 153 MET C 1 1
8 14174 2 2 10 MET CA C 39.345 18.306 8.574 1.00 . B I . 153 MET CA 1 1
8 14175 2 2 10 MET CB C 37.832 18.110 8.680 1.00 . B I . 153 MET CB 1 1
8 14176 2 2 10 MET CE C 37.735 20.774 11.643 1.00 . B I . 153 MET CE 1 1
8 14177 2 2 10 MET CG C 37.349 18.604 10.043 1.00 . B I . 153 MET CG 1 1
8 14178 2 2 10 MET H H 39.079 18.072 6.482 1.00 . B I . 153 MET H 1 1
8 14179 2 2 10 MET HA H 39.604 19.271 8.983 1.00 . B I . 153 MET HA 1 1
8 14180 2 2 10 MET HB2 H 37.342 18.673 7.898 1.00 . B I . 153 MET HB2 1 1
8 14181 2 2 10 MET HB3 H 37.596 17.063 8.574 1.00 . B I . 153 MET HB3 1 1
8 14182 2 2 10 MET HE1 H 37.149 20.220 12.363 1.00 . B I . 153 MET HE1 1 1
8 14183 2 2 10 MET HE2 H 37.632 21.830 11.835 1.00 . B I . 153 MET HE2 1 1
8 14184 2 2 10 MET HE3 H 38.776 20.494 11.724 1.00 . B I . 153 MET HE3 1 1
8 14185 2 2 10 MET HG2 H 36.404 18.138 10.283 1.00 . B I . 153 MET HG2 1 1
8 14186 2 2 10 MET HG3 H 38.079 18.353 10.797 1.00 . B I . 153 MET HG3 1 1
8 14187 2 2 10 MET N N 39.751 18.252 7.172 1.00 . B I . 153 MET N 1 1
8 14188 2 2 10 MET O O 40.565 17.460 10.468 1.00 . B I . 153 MET O 1 1
8 14189 2 2 10 MET SD S 37.141 20.402 9.976 1.00 . B I . 153 MET SD 1 1
8 14190 2 2 11 MET C C 42.252 15.139 9.600 1.00 . B I . 154 MET C 1 1
8 14191 2 2 11 MET CA C 40.755 14.883 9.462 1.00 . B I . 154 MET CA 1 1
8 14192 2 2 11 MET CB C 40.534 13.604 8.651 1.00 . B I . 154 MET CB 1 1
8 14193 2 2 11 MET CE C 37.598 13.789 10.981 1.00 . B I . 154 MET CE 1 1
8 14194 2 2 11 MET CG C 39.076 13.139 8.767 1.00 . B I . 154 MET CG 1 1
8 14195 2 2 11 MET H H 39.680 15.882 7.931 1.00 . B I . 154 MET H 1 1
8 14196 2 2 11 MET HA H 40.333 14.750 10.447 1.00 . B I . 154 MET HA 1 1
8 14197 2 2 11 MET HB2 H 40.767 13.794 7.614 1.00 . B I . 154 MET HB2 1 1
8 14198 2 2 11 MET HB3 H 41.185 12.829 9.026 1.00 . B I . 154 MET HB3 1 1
8 14199 2 2 11 MET HE1 H 36.711 13.748 10.364 1.00 . B I . 154 MET HE1 1 1
8 14200 2 2 11 MET HE2 H 38.052 14.762 10.889 1.00 . B I . 154 MET HE2 1 1
8 14201 2 2 11 MET HE3 H 37.331 13.614 12.014 1.00 . B I . 154 MET HE3 1 1
8 14202 2 2 11 MET HG2 H 38.417 13.969 8.564 1.00 . B I . 154 MET HG2 1 1
8 14203 2 2 11 MET HG3 H 38.894 12.352 8.048 1.00 . B I . 154 MET HG3 1 1
8 14204 2 2 11 MET N N 40.094 16.012 8.809 1.00 . B I . 154 MET N 1 1
8 14205 2 2 11 MET O O 42.862 14.780 10.606 1.00 . B I . 154 MET O 1 1
8 14206 2 2 11 MET SD S 38.764 12.512 10.439 1.00 . B I . 154 MET SD 1 1
8 14207 2 2 12 GLN C C 44.614 16.937 9.767 1.00 . B I . 155 GLN C 1 1
8 14208 2 2 12 GLN CA C 44.269 16.027 8.592 1.00 . B I . 155 GLN CA 1 1
8 14209 2 2 12 GLN CB C 44.680 16.703 7.280 1.00 . B I . 155 GLN CB 1 1
8 14210 2 2 12 GLN CD C 46.611 17.572 5.945 1.00 . B I . 155 GLN CD 1 1
8 14211 2 2 12 GLN CG C 46.201 16.876 7.239 1.00 . B I . 155 GLN CG 1 1
8 14212 2 2 12 GLN H H 42.309 16.000 7.793 1.00 . B I . 155 GLN H 1 1
8 14213 2 2 12 GLN HA H 44.810 15.100 8.694 1.00 . B I . 155 GLN HA 1 1
8 14214 2 2 12 GLN HB2 H 44.362 16.093 6.447 1.00 . B I . 155 GLN HB2 1 1
8 14215 2 2 12 GLN HB3 H 44.209 17.672 7.215 1.00 . B I . 155 GLN HB3 1 1
8 14216 2 2 12 GLN HE21 H 47.910 16.162 5.423 1.00 . B I . 155 GLN HE21 1 1
8 14217 2 2 12 GLN HE22 H 47.774 17.461 4.339 1.00 . B I . 155 GLN HE22 1 1
8 14218 2 2 12 GLN HG2 H 46.520 17.471 8.081 1.00 . B I . 155 GLN HG2 1 1
8 14219 2 2 12 GLN HG3 H 46.671 15.905 7.286 1.00 . B I . 155 GLN HG3 1 1
8 14220 2 2 12 GLN N N 42.841 15.746 8.575 1.00 . B I . 155 GLN N 1 1
8 14221 2 2 12 GLN NE2 N 47.506 17.019 5.171 1.00 . B I . 155 GLN NE2 1 1
8 14222 2 2 12 GLN O O 45.605 16.717 10.464 1.00 . B I . 155 GLN O 1 1
8 14223 2 2 12 GLN OE1 O 46.106 18.650 5.632 1.00 . B I . 155 GLN OE1 1 1
8 14224 2 2 13 ALA C C 43.929 18.158 12.426 1.00 . B I . 156 ALA C 1 1
8 14225 2 2 13 ALA CA C 44.012 18.885 11.089 1.00 . B I . 156 ALA CA 1 1
8 14226 2 2 13 ALA CB C 42.978 20.010 11.052 1.00 . B I . 156 ALA CB 1 1
8 14227 2 2 13 ALA H H 43.008 18.078 9.402 1.00 . B I . 156 ALA H 1 1
8 14228 2 2 13 ALA HA H 44.996 19.315 10.986 1.00 . B I . 156 ALA HA 1 1
8 14229 2 2 13 ALA HB1 H 42.072 19.682 11.540 1.00 . B I . 156 ALA HB1 1 1
8 14230 2 2 13 ALA HB2 H 42.761 20.268 10.027 1.00 . B I . 156 ALA HB2 1 1
8 14231 2 2 13 ALA HB3 H 43.371 20.874 11.568 1.00 . B I . 156 ALA HB3 1 1
8 14232 2 2 13 ALA N N 43.787 17.955 9.986 1.00 . B I . 156 ALA N 1 1
8 14233 2 2 13 ALA O O 44.714 18.417 13.337 1.00 . B I . 156 ALA O 1 1
8 14234 2 2 14 LEU C C 43.965 15.528 13.974 1.00 . B I . 157 LEU C 1 1
8 14235 2 2 14 LEU CA C 42.797 16.488 13.770 1.00 . B I . 157 LEU CA 1 1
8 14236 2 2 14 LEU CB C 41.482 15.697 13.723 1.00 . B I . 157 LEU CB 1 1
8 14237 2 2 14 LEU CD1 C 40.150 17.820 13.826 1.00 . B I . 157 LEU CD1 1 1
8 14238 2 2 14 LEU CD2 C 39.083 15.648 14.437 1.00 . B I . 157 LEU CD2 1 1
8 14239 2 2 14 LEU CG C 40.385 16.456 14.479 1.00 . B I . 157 LEU CG 1 1
8 14240 2 2 14 LEU H H 42.372 17.080 11.779 1.00 . B I . 157 LEU H 1 1
8 14241 2 2 14 LEU HA H 42.761 17.176 14.600 1.00 . B I . 157 LEU HA 1 1
8 14242 2 2 14 LEU HB2 H 41.183 15.563 12.693 1.00 . B I . 157 LEU HB2 1 1
8 14243 2 2 14 LEU HB3 H 41.630 14.732 14.182 1.00 . B I . 157 LEU HB3 1 1
8 14244 2 2 14 LEU HD11 H 39.090 17.963 13.665 1.00 . B I . 157 LEU HD11 1 1
8 14245 2 2 14 LEU HD12 H 40.666 17.861 12.879 1.00 . B I . 157 LEU HD12 1 1
8 14246 2 2 14 LEU HD13 H 40.523 18.599 14.475 1.00 . B I . 157 LEU HD13 1 1
8 14247 2 2 14 LEU HD21 H 38.349 16.112 15.081 1.00 . B I . 157 LEU HD21 1 1
8 14248 2 2 14 LEU HD22 H 39.273 14.641 14.776 1.00 . B I . 157 LEU HD22 1 1
8 14249 2 2 14 LEU HD23 H 38.706 15.623 13.425 1.00 . B I . 157 LEU HD23 1 1
8 14250 2 2 14 LEU HG H 40.687 16.597 15.507 1.00 . B I . 157 LEU HG 1 1
8 14251 2 2 14 LEU N N 42.971 17.245 12.537 1.00 . B I . 157 LEU N 1 1
8 14252 2 2 14 LEU O O 44.356 14.806 13.057 1.00 . B I . 157 LEU O 1 1
8 14253 2 2 15 LEU C C 46.804 14.906 14.541 1.00 . B I . 158 LEU C 1 1
8 14254 2 2 15 LEU CA C 45.643 14.652 15.499 1.00 . B I . 158 LEU CA 1 1
8 14255 2 2 15 LEU CB C 45.206 13.183 15.404 1.00 . B I . 158 LEU CB 1 1
8 14256 2 2 15 LEU CD1 C 44.482 11.189 16.752 1.00 . B I . 158 LEU CD1 1 1
8 14257 2 2 15 LEU CD2 C 46.636 12.330 17.270 1.00 . B I . 158 LEU CD2 1 1
8 14258 2 2 15 LEU CG C 45.195 12.545 16.800 1.00 . B I . 158 LEU CG 1 1
8 14259 2 2 15 LEU H H 44.163 16.123 15.876 1.00 . B I . 158 LEU H 1 1
8 14260 2 2 15 LEU HA H 45.970 14.858 16.506 1.00 . B I . 158 LEU HA 1 1
8 14261 2 2 15 LEU HB2 H 44.215 13.136 14.979 1.00 . B I . 158 LEU HB2 1 1
8 14262 2 2 15 LEU HB3 H 45.894 12.643 14.770 1.00 . B I . 158 LEU HB3 1 1
8 14263 2 2 15 LEU HD11 H 45.140 10.423 17.138 1.00 . B I . 158 LEU HD11 1 1
8 14264 2 2 15 LEU HD12 H 44.217 10.950 15.732 1.00 . B I . 158 LEU HD12 1 1
8 14265 2 2 15 LEU HD13 H 43.588 11.230 17.356 1.00 . B I . 158 LEU HD13 1 1
8 14266 2 2 15 LEU HD21 H 46.904 11.292 17.139 1.00 . B I . 158 LEU HD21 1 1
8 14267 2 2 15 LEU HD22 H 46.718 12.594 18.313 1.00 . B I . 158 LEU HD22 1 1
8 14268 2 2 15 LEU HD23 H 47.303 12.950 16.687 1.00 . B I . 158 LEU HD23 1 1
8 14269 2 2 15 LEU HG H 44.680 13.194 17.494 1.00 . B I . 158 LEU HG 1 1
8 14270 2 2 15 LEU N N 44.517 15.526 15.185 1.00 . B I . 158 LEU N 1 1
8 14271 2 2 15 LEU O O 47.732 14.102 14.450 1.00 . B I . 158 LEU O 1 1
8 14272 2 2 16 GLY C C 47.843 15.375 11.732 1.00 . B I . 159 GLY C 1 1
8 14273 2 2 16 GLY CA C 47.806 16.369 12.885 1.00 . B I . 159 GLY CA 1 1
8 14274 2 2 16 GLY H H 45.989 16.636 13.941 1.00 . B I . 159 GLY H 1 1
8 14275 2 2 16 GLY HA2 H 47.627 17.362 12.495 1.00 . B I . 159 GLY HA2 1 1
8 14276 2 2 16 GLY HA3 H 48.757 16.354 13.394 1.00 . B I . 159 GLY HA3 1 1
8 14277 2 2 16 GLY N N 46.750 16.029 13.830 1.00 . B I . 159 GLY N 1 1
8 14278 2 2 16 GLY O O 46.816 14.807 11.356 1.00 . B I . 159 GLY O 1 1
8 14279 2 2 17 ALA C C 49.905 12.971 10.532 1.00 . B I . 160 ALA C 1 1
8 14280 2 2 17 ALA CA C 49.198 14.239 10.065 1.00 . B I . 160 ALA CA 1 1
8 14281 2 2 17 ALA CB C 50.014 14.899 8.953 1.00 . B I . 160 ALA CB 1 1
8 14282 2 2 17 ALA H H 49.813 15.652 11.520 1.00 . B I . 160 ALA H 1 1
8 14283 2 2 17 ALA HA H 48.226 13.977 9.676 1.00 . B I . 160 ALA HA 1 1
8 14284 2 2 17 ALA HB1 H 49.798 15.957 8.927 1.00 . B I . 160 ALA HB1 1 1
8 14285 2 2 17 ALA HB2 H 49.754 14.454 8.004 1.00 . B I . 160 ALA HB2 1 1
8 14286 2 2 17 ALA HB3 H 51.066 14.751 9.144 1.00 . B I . 160 ALA HB3 1 1
8 14287 2 2 17 ALA N N 49.032 15.169 11.176 1.00 . B I . 160 ALA N 1 1
8 14288 2 2 17 ALA O O 51.011 13.027 11.068 1.00 . B I . 160 ALA O 1 1
8 14289 2 2 18 ARG C C 49.110 9.397 10.029 1.00 . B I . 161 ARG C 1 1
8 14290 2 2 18 ARG CA C 49.832 10.549 10.721 1.00 . B I . 161 ARG CA 1 1
8 14291 2 2 18 ARG CB C 49.713 10.365 12.233 1.00 . B I . 161 ARG CB 1 1
8 14292 2 2 18 ARG CD C 50.221 8.674 13.992 1.00 . B I . 161 ARG CD 1 1
8 14293 2 2 18 ARG CG C 50.720 9.310 12.696 1.00 . B I . 161 ARG CG 1 1
8 14294 2 2 18 ARG CZ C 48.233 7.469 14.703 1.00 . B I . 161 ARG CZ 1 1
8 14295 2 2 18 ARG H H 48.380 11.847 9.889 1.00 . B I . 161 ARG H 1 1
8 14296 2 2 18 ARG HA H 50.877 10.528 10.447 1.00 . B I . 161 ARG HA 1 1
8 14297 2 2 18 ARG HB2 H 49.915 11.303 12.728 1.00 . B I . 161 ARG HB2 1 1
8 14298 2 2 18 ARG HB3 H 48.714 10.035 12.477 1.00 . B I . 161 ARG HB3 1 1
8 14299 2 2 18 ARG HD2 H 50.986 8.025 14.391 1.00 . B I . 161 ARG HD2 1 1
8 14300 2 2 18 ARG HD3 H 49.995 9.449 14.710 1.00 . B I . 161 ARG HD3 1 1
8 14301 2 2 18 ARG HE H 48.784 7.679 12.793 1.00 . B I . 161 ARG HE 1 1
8 14302 2 2 18 ARG HG2 H 50.823 8.551 11.934 1.00 . B I . 161 ARG HG2 1 1
8 14303 2 2 18 ARG HG3 H 51.677 9.779 12.872 1.00 . B I . 161 ARG HG3 1 1
8 14304 2 2 18 ARG HH11 H 49.348 8.277 16.153 1.00 . B I . 161 ARG HH11 1 1
8 14305 2 2 18 ARG HH12 H 47.937 7.425 16.681 1.00 . B I . 161 ARG HH12 1 1
8 14306 2 2 18 ARG HH21 H 46.935 6.565 13.475 1.00 . B I . 161 ARG HH21 1 1
8 14307 2 2 18 ARG HH22 H 46.569 6.454 15.164 1.00 . B I . 161 ARG HH22 1 1
8 14308 2 2 18 ARG N N 49.259 11.829 10.322 1.00 . B I . 161 ARG N 1 1
8 14309 2 2 18 ARG NE N 49.018 7.894 13.720 1.00 . B I . 161 ARG NE 1 1
8 14310 2 2 18 ARG NH1 N 48.529 7.745 15.943 1.00 . B I . 161 ARG NH1 1 1
8 14311 2 2 18 ARG NH2 N 47.162 6.775 14.426 1.00 . B I . 161 ARG NH2 1 1
8 14312 2 2 18 ARG O O 49.717 8.379 9.699 1.00 . B I . 161 ARG O 1 1
8 14313 2 2 19 HIS C C 47.355 8.404 7.716 1.00 . B I . 162 HIS C 1 1
8 14314 2 2 19 HIS CA C 46.997 8.526 9.192 1.00 . B I . 162 HIS CA 1 1
8 14315 2 2 19 HIS CB C 45.508 8.853 9.331 1.00 . B I . 162 HIS CB 1 1
8 14316 2 2 19 HIS CD2 C 45.276 11.073 7.940 1.00 . B I . 162 HIS CD2 1 1
8 14317 2 2 19 HIS CE1 C 44.114 10.284 6.289 1.00 . B I . 162 HIS CE1 1 1
8 14318 2 2 19 HIS CG C 45.074 9.740 8.197 1.00 . B I . 162 HIS CG 1 1
8 14319 2 2 19 HIS H H 47.376 10.392 10.125 1.00 . B I . 162 HIS H 1 1
8 14320 2 2 19 HIS HA H 47.193 7.582 9.678 1.00 . B I . 162 HIS HA 1 1
8 14321 2 2 19 HIS HB2 H 44.936 7.936 9.308 1.00 . B I . 162 HIS HB2 1 1
8 14322 2 2 19 HIS HB3 H 45.337 9.359 10.269 1.00 . B I . 162 HIS HB3 1 1
8 14323 2 2 19 HIS HD1 H 44.019 8.336 7.013 1.00 . B I . 162 HIS HD1 1 1
8 14324 2 2 19 HIS HD2 H 45.824 11.753 8.574 1.00 . B I . 162 HIS HD2 1 1
8 14325 2 2 19 HIS HE1 H 43.557 10.204 5.367 1.00 . B I . 162 HIS HE1 1 1
8 14326 2 2 19 HIS HE2 H 44.653 12.294 6.303 1.00 . B I . 162 HIS HE2 1 1
8 14327 2 2 19 HIS N N 47.806 9.562 9.829 1.00 . B I . 162 HIS N 1 1
8 14328 2 2 19 HIS ND1 N 44.332 9.257 7.131 1.00 . B I . 162 HIS ND1 1 1
8 14329 2 2 19 HIS NE2 N 44.669 11.414 6.734 1.00 . B I . 162 HIS NE2 1 1
8 14330 2 2 19 HIS O O 46.742 7.625 6.984 1.00 . B I . 162 HIS O 1 1
8 14331 2 2 20 LYS C C 48.721 7.762 5.327 1.00 . B I . 163 LYS C 1 1
8 14332 2 2 20 LYS CA C 48.774 9.178 5.894 1.00 . B I . 163 LYS CA 1 1
8 14333 2 2 20 LYS CB C 50.202 9.729 5.798 1.00 . B I . 163 LYS CB 1 1
8 14334 2 2 20 LYS CD C 52.411 9.631 6.978 1.00 . B I . 163 LYS CD 1 1
8 14335 2 2 20 LYS CE C 53.412 8.700 7.667 1.00 . B I . 163 LYS CE 1 1
8 14336 2 2 20 LYS CG C 51.157 8.837 6.599 1.00 . B I . 163 LYS CG 1 1
8 14337 2 2 20 LYS H H 48.779 9.794 7.921 1.00 . B I . 163 LYS H 1 1
8 14338 2 2 20 LYS HA H 48.119 9.811 5.316 1.00 . B I . 163 LYS HA 1 1
8 14339 2 2 20 LYS HB2 H 50.511 9.746 4.762 1.00 . B I . 163 LYS HB2 1 1
8 14340 2 2 20 LYS HB3 H 50.228 10.731 6.198 1.00 . B I . 163 LYS HB3 1 1
8 14341 2 2 20 LYS HD2 H 52.858 10.047 6.087 1.00 . B I . 163 LYS HD2 1 1
8 14342 2 2 20 LYS HD3 H 52.141 10.429 7.653 1.00 . B I . 163 LYS HD3 1 1
8 14343 2 2 20 LYS HE2 H 53.676 7.896 6.997 1.00 . B I . 163 LYS HE2 1 1
8 14344 2 2 20 LYS HE3 H 54.301 9.257 7.928 1.00 . B I . 163 LYS HE3 1 1
8 14345 2 2 20 LYS HG2 H 50.664 8.492 7.496 1.00 . B I . 163 LYS HG2 1 1
8 14346 2 2 20 LYS HG3 H 51.446 7.987 5.999 1.00 . B I . 163 LYS HG3 1 1
8 14347 2 2 20 LYS HZ1 H 51.806 8.433 8.967 1.00 . B I . 163 LYS HZ1 1 1
8 14348 2 2 20 LYS HZ2 H 53.320 8.479 9.737 1.00 . B I . 163 LYS HZ2 1 1
8 14349 2 2 20 LYS HZ3 H 52.847 7.097 8.870 1.00 . B I . 163 LYS HZ3 1 1
8 14350 2 2 20 LYS N N 48.339 9.190 7.288 1.00 . B I . 163 LYS N 1 1
8 14351 2 2 20 LYS NZ N 52.800 8.135 8.903 1.00 . B I . 163 LYS NZ 1 1
8 14352 2 2 20 LYS O O 49.425 6.867 5.791 1.00 . B I . 163 LYS O 1 1
8 14353 2 2 21 GLU C C 46.826 6.339 2.477 1.00 . B I . 164 GLU C 1 1
8 14354 2 2 21 GLU CA C 47.721 6.254 3.710 1.00 . B I . 164 GLU CA 1 1
8 14355 2 2 21 GLU CB C 47.117 5.272 4.718 1.00 . B I . 164 GLU CB 1 1
8 14356 2 2 21 GLU CD C 46.590 2.864 5.144 1.00 . B I . 164 GLU CD 1 1
8 14357 2 2 21 GLU CG C 47.139 3.861 4.130 1.00 . B I . 164 GLU CG 1 1
8 14358 2 2 21 GLU H H 47.324 8.315 4.003 1.00 . B I . 164 GLU H 1 1
8 14359 2 2 21 GLU HA H 48.694 5.895 3.412 1.00 . B I . 164 GLU HA 1 1
8 14360 2 2 21 GLU HB2 H 47.694 5.292 5.630 1.00 . B I . 164 GLU HB2 1 1
8 14361 2 2 21 GLU HB3 H 46.097 5.555 4.930 1.00 . B I . 164 GLU HB3 1 1
8 14362 2 2 21 GLU HG2 H 46.534 3.836 3.236 1.00 . B I . 164 GLU HG2 1 1
8 14363 2 2 21 GLU HG3 H 48.156 3.594 3.881 1.00 . B I . 164 GLU HG3 1 1
8 14364 2 2 21 GLU N N 47.867 7.567 4.326 1.00 . B I . 164 GLU N 1 1
8 14365 2 2 21 GLU O O 47.221 5.941 1.380 1.00 . B I . 164 GLU O 1 1
8 14366 2 2 21 GLU OE1 O 46.152 3.300 6.196 1.00 . B I . 164 GLU OE1 1 1
8 14367 2 2 21 GLU OE2 O 46.619 1.679 4.855 1.00 . B I . 164 GLU OE2 1 1
8 14368 2 2 22 SER C C 43.785 8.216 1.783 1.00 . B I . 165 SER C 1 1
8 14369 2 2 22 SER CA C 44.671 6.996 1.567 1.00 . B I . 165 SER CA 1 1
8 14370 2 2 22 SER CB C 43.802 5.743 1.471 1.00 . B I . 165 SER CB 1 1
8 14371 2 2 22 SER H H 45.359 7.160 3.562 1.00 . B I . 165 SER H 1 1
8 14372 2 2 22 SER HA H 45.216 7.116 0.643 1.00 . B I . 165 SER HA 1 1
8 14373 2 2 22 SER HB2 H 43.343 5.548 2.426 1.00 . B I . 165 SER HB2 1 1
8 14374 2 2 22 SER HB3 H 43.031 5.896 0.726 1.00 . B I . 165 SER HB3 1 1
8 14375 2 2 22 SER HG H 45.415 4.978 0.699 1.00 . B I . 165 SER HG 1 1
8 14376 2 2 22 SER N N 45.619 6.860 2.666 1.00 . B I . 165 SER N 1 1
8 14377 2 2 22 SER O O 42.580 8.089 1.992 1.00 . B I . 165 SER O 1 1
8 14378 2 2 22 SER OG O 44.617 4.637 1.109 1.00 . B I . 165 SER OG 1 1
8 14379 2 2 23 LEU C C 42.581 10.780 0.861 1.00 . B I . 166 LEU C 1 1
8 14380 2 2 23 LEU CA C 43.642 10.630 1.949 1.00 . B I . 166 LEU CA 1 1
8 14381 2 2 23 LEU CB C 44.590 11.835 1.909 1.00 . B I . 166 LEU CB 1 1
8 14382 2 2 23 LEU CD1 C 43.361 13.034 3.747 1.00 . B I . 166 LEU CD1 1 1
8 14383 2 2 23 LEU CD2 C 44.755 14.325 2.121 1.00 . B I . 166 LEU CD2 1 1
8 14384 2 2 23 LEU CG C 43.830 13.116 2.288 1.00 . B I . 166 LEU CG 1 1
8 14385 2 2 23 LEU H H 45.357 9.440 1.580 1.00 . B I . 166 LEU H 1 1
8 14386 2 2 23 LEU HA H 43.157 10.590 2.911 1.00 . B I . 166 LEU HA 1 1
8 14387 2 2 23 LEU HB2 H 45.406 11.677 2.599 1.00 . B I . 166 LEU HB2 1 1
8 14388 2 2 23 LEU HB3 H 44.984 11.942 0.908 1.00 . B I . 166 LEU HB3 1 1
8 14389 2 2 23 LEU HD11 H 42.349 12.657 3.780 1.00 . B I . 166 LEU HD11 1 1
8 14390 2 2 23 LEU HD12 H 43.391 14.019 4.189 1.00 . B I . 166 LEU HD12 1 1
8 14391 2 2 23 LEU HD13 H 44.008 12.372 4.303 1.00 . B I . 166 LEU HD13 1 1
8 14392 2 2 23 LEU HD21 H 44.408 14.932 1.297 1.00 . B I . 166 LEU HD21 1 1
8 14393 2 2 23 LEU HD22 H 45.759 13.985 1.919 1.00 . B I . 166 LEU HD22 1 1
8 14394 2 2 23 LEU HD23 H 44.747 14.911 3.027 1.00 . B I . 166 LEU HD23 1 1
8 14395 2 2 23 LEU HG H 42.971 13.230 1.642 1.00 . B I . 166 LEU HG 1 1
8 14396 2 2 23 LEU N N 44.391 9.397 1.743 1.00 . B I . 166 LEU N 1 1
8 14397 2 2 23 LEU O O 41.448 11.179 1.133 1.00 . B I . 166 LEU O 1 1
8 14398 2 2 24 ASP C C 41.513 9.172 -1.895 1.00 . B I . 167 ASP C 1 1
8 14399 2 2 24 ASP CA C 42.038 10.551 -1.500 1.00 . B I . 167 ASP CA 1 1
8 14400 2 2 24 ASP CB C 42.747 11.192 -2.697 1.00 . B I . 167 ASP CB 1 1
8 14401 2 2 24 ASP CG C 44.104 10.529 -2.922 1.00 . B I . 167 ASP CG 1 1
8 14402 2 2 24 ASP H H 43.875 10.142 -0.528 1.00 . B I . 167 ASP H 1 1
8 14403 2 2 24 ASP HA H 41.203 11.174 -1.217 1.00 . B I . 167 ASP HA 1 1
8 14404 2 2 24 ASP HB2 H 42.139 11.066 -3.581 1.00 . B I . 167 ASP HB2 1 1
8 14405 2 2 24 ASP HB3 H 42.892 12.244 -2.507 1.00 . B I . 167 ASP HB3 1 1
8 14406 2 2 24 ASP N N 42.959 10.454 -0.372 1.00 . B I . 167 ASP N 1 1
8 14407 2 2 24 ASP O O 42.247 8.356 -2.453 1.00 . B I . 167 ASP O 1 1
8 14408 2 2 24 ASP OD1 O 44.323 9.466 -2.364 1.00 . B I . 167 ASP OD1 1 1
8 14409 2 2 24 ASP OD2 O 44.905 11.097 -3.645 1.00 . B I . 167 ASP OD2 1 1
8 14410 2 2 25 LEU C C 38.342 7.868 -2.734 1.00 . B I . 168 LEU C 1 1
8 14411 2 2 25 LEU CA C 39.621 7.639 -1.941 1.00 . B I . 168 LEU CA 1 1
8 14412 2 2 25 LEU CB C 39.306 6.857 -0.658 1.00 . B I . 168 LEU CB 1 1
8 14413 2 2 25 LEU CD1 C 39.622 4.669 -1.848 1.00 . B I . 168 LEU CD1 1 1
8 14414 2 2 25 LEU CD2 C 38.354 4.750 0.299 1.00 . B I . 168 LEU CD2 1 1
8 14415 2 2 25 LEU CG C 38.660 5.504 -0.998 1.00 . B I . 168 LEU CG 1 1
8 14416 2 2 25 LEU H H 39.699 9.609 -1.163 1.00 . B I . 168 LEU H 1 1
8 14417 2 2 25 LEU HA H 40.308 7.068 -2.542 1.00 . B I . 168 LEU HA 1 1
8 14418 2 2 25 LEU HB2 H 40.220 6.689 -0.107 1.00 . B I . 168 LEU HB2 1 1
8 14419 2 2 25 LEU HB3 H 38.624 7.432 -0.051 1.00 . B I . 168 LEU HB3 1 1
8 14420 2 2 25 LEU HD11 H 39.457 4.879 -2.894 1.00 . B I . 168 LEU HD11 1 1
8 14421 2 2 25 LEU HD12 H 39.446 3.619 -1.660 1.00 . B I . 168 LEU HD12 1 1
8 14422 2 2 25 LEU HD13 H 40.642 4.914 -1.587 1.00 . B I . 168 LEU HD13 1 1
8 14423 2 2 25 LEU HD21 H 38.214 3.703 0.082 1.00 . B I . 168 LEU HD21 1 1
8 14424 2 2 25 LEU HD22 H 37.453 5.148 0.744 1.00 . B I . 168 LEU HD22 1 1
8 14425 2 2 25 LEU HD23 H 39.177 4.869 0.988 1.00 . B I . 168 LEU HD23 1 1
8 14426 2 2 25 LEU HG H 37.742 5.664 -1.545 1.00 . B I . 168 LEU HG 1 1
8 14427 2 2 25 LEU N N 40.237 8.920 -1.605 1.00 . B I . 168 LEU N 1 1
8 14428 2 2 25 LEU O O 37.434 8.565 -2.280 1.00 . B I . 168 LEU O 1 1
8 14429 2 2 26 ARG C C 36.260 6.145 -4.707 1.00 . B I . 169 ARG C 1 1
8 14430 2 2 26 ARG CA C 37.099 7.417 -4.766 1.00 . B I . 169 ARG CA 1 1
8 14431 2 2 26 ARG CB C 37.526 7.682 -6.212 1.00 . B I . 169 ARG CB 1 1
8 14432 2 2 26 ARG CD C 36.845 10.046 -6.639 1.00 . B I . 169 ARG CD 1 1
8 14433 2 2 26 ARG CG C 36.498 8.579 -6.906 1.00 . B I . 169 ARG CG 1 1
8 14434 2 2 26 ARG CZ C 38.692 11.558 -7.092 1.00 . B I . 169 ARG CZ 1 1
8 14435 2 2 26 ARG H H 39.028 6.727 -4.230 1.00 . B I . 169 ARG H 1 1
8 14436 2 2 26 ARG HA H 36.506 8.246 -4.413 1.00 . B I . 169 ARG HA 1 1
8 14437 2 2 26 ARG HB2 H 38.491 8.169 -6.218 1.00 . B I . 169 ARG HB2 1 1
8 14438 2 2 26 ARG HB3 H 37.595 6.744 -6.743 1.00 . B I . 169 ARG HB3 1 1
8 14439 2 2 26 ARG HD2 H 36.059 10.676 -7.029 1.00 . B I . 169 ARG HD2 1 1
8 14440 2 2 26 ARG HD3 H 36.936 10.208 -5.575 1.00 . B I . 169 ARG HD3 1 1
8 14441 2 2 26 ARG HE H 38.524 9.732 -7.891 1.00 . B I . 169 ARG HE 1 1
8 14442 2 2 26 ARG HG2 H 36.518 8.392 -7.971 1.00 . B I . 169 ARG HG2 1 1
8 14443 2 2 26 ARG HG3 H 35.512 8.367 -6.521 1.00 . B I . 169 ARG HG3 1 1
8 14444 2 2 26 ARG HH11 H 37.280 12.224 -5.838 1.00 . B I . 169 ARG HH11 1 1
8 14445 2 2 26 ARG HH12 H 38.587 13.319 -6.145 1.00 . B I . 169 ARG HH12 1 1
8 14446 2 2 26 ARG HH21 H 40.241 11.159 -8.295 1.00 . B I . 169 ARG HH21 1 1
8 14447 2 2 26 ARG HH22 H 40.263 12.716 -7.537 1.00 . B I . 169 ARG HH22 1 1
8 14448 2 2 26 ARG N N 38.275 7.272 -3.920 1.00 . B I . 169 ARG N 1 1
8 14449 2 2 26 ARG NE N 38.103 10.384 -7.292 1.00 . B I . 169 ARG NE 1 1
8 14450 2 2 26 ARG NH1 N 38.143 12.436 -6.296 1.00 . B I . 169 ARG NH1 1 1
8 14451 2 2 26 ARG NH2 N 39.819 11.832 -7.687 1.00 . B I . 169 ARG NH2 1 1
8 14452 2 2 26 ARG O O 36.669 5.099 -5.213 1.00 . B I . 169 ARG O 1 1
8 14453 2 2 27 ALA C C 32.781 5.469 -4.385 1.00 . B I . 170 ALA C 1 1
8 14454 2 2 27 ALA CA C 34.198 5.091 -3.966 1.00 . B I . 170 ALA CA 1 1
8 14455 2 2 27 ALA CB C 34.185 4.583 -2.522 1.00 . B I . 170 ALA CB 1 1
8 14456 2 2 27 ALA H H 34.818 7.103 -3.703 1.00 . B I . 170 ALA H 1 1
8 14457 2 2 27 ALA HA H 34.552 4.300 -4.611 1.00 . B I . 170 ALA HA 1 1
8 14458 2 2 27 ALA HB1 H 34.900 5.141 -1.936 1.00 . B I . 170 ALA HB1 1 1
8 14459 2 2 27 ALA HB2 H 34.445 3.535 -2.506 1.00 . B I . 170 ALA HB2 1 1
8 14460 2 2 27 ALA HB3 H 33.198 4.714 -2.105 1.00 . B I . 170 ALA HB3 1 1
8 14461 2 2 27 ALA N N 35.089 6.241 -4.086 1.00 . B I . 170 ALA N 1 1
8 14462 2 2 27 ALA O O 31.888 4.665 -4.178 1.00 . B I . 170 ALA O 1 1
8 14463 2 2 27 ALA OXT O 32.611 6.559 -4.906 1.00 . B I . 170 ALA OXT 1 1
8 14464 3 3 1 CA CA CA 20.485 17.345 14.512 1.00 . C C . 101 CA CA 1 1
9 14465 1 1 1 MET C C 17.883 5.055 -1.153 1.00 . A C . 1 MET C 1 1
9 14466 1 1 1 MET CA C 17.118 4.998 -2.471 1.00 . A C . 1 MET CA 1 1
9 14467 1 1 1 MET CB C 16.747 6.413 -2.923 1.00 . A C . 1 MET CB 1 1
9 14468 1 1 1 MET CE C 16.371 7.050 -6.627 1.00 . A C . 1 MET CE 1 1
9 14469 1 1 1 MET CG C 17.532 6.766 -4.188 1.00 . A C . 1 MET CG 1 1
9 14470 1 1 1 MET H1 H 16.050 3.442 -1.592 1.00 . A C . 1 MET H1 1 1
9 14471 1 1 1 MET H2 H 15.605 3.768 -3.199 1.00 . A C . 1 MET H2 1 1
9 14472 1 1 1 MET H3 H 15.112 4.808 -1.950 1.00 . A C . 1 MET H3 1 1
9 14473 1 1 1 MET HA H 17.737 4.533 -3.224 1.00 . A C . 1 MET HA 1 1
9 14474 1 1 1 MET HB2 H 15.687 6.458 -3.129 1.00 . A C . 1 MET HB2 1 1
9 14475 1 1 1 MET HB3 H 16.993 7.116 -2.141 1.00 . A C . 1 MET HB3 1 1
9 14476 1 1 1 MET HE1 H 15.959 6.624 -7.532 1.00 . A C . 1 MET HE1 1 1
9 14477 1 1 1 MET HE2 H 17.185 7.708 -6.881 1.00 . A C . 1 MET HE2 1 1
9 14478 1 1 1 MET HE3 H 15.607 7.611 -6.106 1.00 . A C . 1 MET HE3 1 1
9 14479 1 1 1 MET HG2 H 17.364 7.804 -4.436 1.00 . A C . 1 MET HG2 1 1
9 14480 1 1 1 MET HG3 H 18.584 6.602 -4.016 1.00 . A C . 1 MET HG3 1 1
9 14481 1 1 1 MET N N 15.877 4.193 -2.289 1.00 . A C . 1 MET N 1 1
9 14482 1 1 1 MET O O 17.361 4.678 -0.103 1.00 . A C . 1 MET O 1 1
9 14483 1 1 1 MET SD S 16.975 5.720 -5.557 1.00 . A C . 1 MET SD 1 1
9 14484 1 1 2 ASP C C 20.075 4.269 0.663 1.00 . A C . 2 ASP C 1 1
9 14485 1 1 2 ASP CA C 19.963 5.622 -0.029 1.00 . A C . 2 ASP CA 1 1
9 14486 1 1 2 ASP CB C 19.370 6.645 0.943 1.00 . A C . 2 ASP CB 1 1
9 14487 1 1 2 ASP CG C 19.287 8.013 0.275 1.00 . A C . 2 ASP CG 1 1
9 14488 1 1 2 ASP H H 19.488 5.802 -2.085 1.00 . A C . 2 ASP H 1 1
9 14489 1 1 2 ASP HA H 20.949 5.950 -0.321 1.00 . A C . 2 ASP HA 1 1
9 14490 1 1 2 ASP HB2 H 18.378 6.328 1.235 1.00 . A C . 2 ASP HB2 1 1
9 14491 1 1 2 ASP HB3 H 19.996 6.712 1.820 1.00 . A C . 2 ASP HB3 1 1
9 14492 1 1 2 ASP N N 19.125 5.522 -1.219 1.00 . A C . 2 ASP N 1 1
9 14493 1 1 2 ASP O O 20.362 4.196 1.858 1.00 . A C . 2 ASP O 1 1
9 14494 1 1 2 ASP OD1 O 20.269 8.418 -0.322 1.00 . A C . 2 ASP OD1 1 1
9 14495 1 1 2 ASP OD2 O 18.242 8.636 0.372 1.00 . A C . 2 ASP OD2 1 1
9 14496 1 1 3 ASP C C 21.367 1.516 0.855 1.00 . A C . 3 ASP C 1 1
9 14497 1 1 3 ASP CA C 19.933 1.854 0.457 1.00 . A C . 3 ASP CA 1 1
9 14498 1 1 3 ASP CB C 19.439 0.837 -0.577 1.00 . A C . 3 ASP CB 1 1
9 14499 1 1 3 ASP CG C 19.332 -0.545 0.058 1.00 . A C . 3 ASP CG 1 1
9 14500 1 1 3 ASP H H 19.629 3.319 -1.043 1.00 . A C . 3 ASP H 1 1
9 14501 1 1 3 ASP HA H 19.303 1.795 1.331 1.00 . A C . 3 ASP HA 1 1
9 14502 1 1 3 ASP HB2 H 18.470 1.140 -0.942 1.00 . A C . 3 ASP HB2 1 1
9 14503 1 1 3 ASP HB3 H 20.137 0.798 -1.402 1.00 . A C . 3 ASP HB3 1 1
9 14504 1 1 3 ASP N N 19.850 3.200 -0.096 1.00 . A C . 3 ASP N 1 1
9 14505 1 1 3 ASP O O 21.619 1.006 1.947 1.00 . A C . 3 ASP O 1 1
9 14506 1 1 3 ASP OD1 O 19.458 -0.631 1.269 1.00 . A C . 3 ASP OD1 1 1
9 14507 1 1 3 ASP OD2 O 19.127 -1.498 -0.676 1.00 . A C . 3 ASP OD2 1 1
9 14508 1 1 4 ILE C C 24.269 2.478 1.251 1.00 . A C . 4 ILE C 1 1
9 14509 1 1 4 ILE CA C 23.711 1.516 0.207 1.00 . A C . 4 ILE CA 1 1
9 14510 1 1 4 ILE CB C 24.515 1.638 -1.088 1.00 . A C . 4 ILE CB 1 1
9 14511 1 1 4 ILE CD1 C 23.580 -0.604 -1.747 1.00 . A C . 4 ILE CD1 1 1
9 14512 1 1 4 ILE CG1 C 23.831 0.834 -2.202 1.00 . A C . 4 ILE CG1 1 1
9 14513 1 1 4 ILE CG2 C 25.935 1.110 -0.869 1.00 . A C . 4 ILE CG2 1 1
9 14514 1 1 4 ILE H H 22.042 2.200 -0.902 1.00 . A C . 4 ILE H 1 1
9 14515 1 1 4 ILE HA H 23.805 0.509 0.580 1.00 . A C . 4 ILE HA 1 1
9 14516 1 1 4 ILE HB H 24.563 2.672 -1.376 1.00 . A C . 4 ILE HB 1 1
9 14517 1 1 4 ILE HD11 H 22.690 -0.636 -1.137 1.00 . A C . 4 ILE HD11 1 1
9 14518 1 1 4 ILE HD12 H 24.420 -0.958 -1.174 1.00 . A C . 4 ILE HD12 1 1
9 14519 1 1 4 ILE HD13 H 23.443 -1.235 -2.611 1.00 . A C . 4 ILE HD13 1 1
9 14520 1 1 4 ILE HG12 H 22.891 1.300 -2.454 1.00 . A C . 4 ILE HG12 1 1
9 14521 1 1 4 ILE HG13 H 24.468 0.822 -3.075 1.00 . A C . 4 ILE HG13 1 1
9 14522 1 1 4 ILE HG21 H 26.402 1.656 -0.062 1.00 . A C . 4 ILE HG21 1 1
9 14523 1 1 4 ILE HG22 H 26.512 1.241 -1.772 1.00 . A C . 4 ILE HG22 1 1
9 14524 1 1 4 ILE HG23 H 25.894 0.061 -0.616 1.00 . A C . 4 ILE HG23 1 1
9 14525 1 1 4 ILE N N 22.303 1.799 -0.046 1.00 . A C . 4 ILE N 1 1
9 14526 1 1 4 ILE O O 25.092 2.101 2.081 1.00 . A C . 4 ILE O 1 1
9 14527 1 1 5 TYR C C 23.977 4.322 3.555 1.00 . A C . 5 TYR C 1 1
9 14528 1 1 5 TYR CA C 24.286 4.743 2.122 1.00 . A C . 5 TYR CA 1 1
9 14529 1 1 5 TYR CB C 23.593 6.076 1.818 1.00 . A C . 5 TYR CB 1 1
9 14530 1 1 5 TYR CD1 C 25.287 7.856 2.355 1.00 . A C . 5 TYR CD1 1 1
9 14531 1 1 5 TYR CD2 C 23.512 7.423 3.947 1.00 . A C . 5 TYR CD2 1 1
9 14532 1 1 5 TYR CE1 C 25.804 8.845 3.197 1.00 . A C . 5 TYR CE1 1 1
9 14533 1 1 5 TYR CE2 C 24.029 8.414 4.791 1.00 . A C . 5 TYR CE2 1 1
9 14534 1 1 5 TYR CG C 24.141 7.145 2.728 1.00 . A C . 5 TYR CG 1 1
9 14535 1 1 5 TYR CZ C 25.176 9.125 4.416 1.00 . A C . 5 TYR CZ 1 1
9 14536 1 1 5 TYR H H 23.171 3.964 0.505 1.00 . A C . 5 TYR H 1 1
9 14537 1 1 5 TYR HA H 25.352 4.870 2.010 1.00 . A C . 5 TYR HA 1 1
9 14538 1 1 5 TYR HB2 H 23.776 6.349 0.789 1.00 . A C . 5 TYR HB2 1 1
9 14539 1 1 5 TYR HB3 H 22.532 5.975 1.980 1.00 . A C . 5 TYR HB3 1 1
9 14540 1 1 5 TYR HD1 H 25.772 7.642 1.413 1.00 . A C . 5 TYR HD1 1 1
9 14541 1 1 5 TYR HD2 H 22.626 6.875 4.235 1.00 . A C . 5 TYR HD2 1 1
9 14542 1 1 5 TYR HE1 H 26.688 9.390 2.907 1.00 . A C . 5 TYR HE1 1 1
9 14543 1 1 5 TYR HE2 H 23.544 8.628 5.732 1.00 . A C . 5 TYR HE2 1 1
9 14544 1 1 5 TYR HH H 26.491 9.759 5.646 1.00 . A C . 5 TYR HH 1 1
9 14545 1 1 5 TYR N N 23.820 3.725 1.191 1.00 . A C . 5 TYR N 1 1
9 14546 1 1 5 TYR O O 24.844 4.372 4.426 1.00 . A C . 5 TYR O 1 1
9 14547 1 1 5 TYR OH O 25.687 10.101 5.249 1.00 . A C . 5 TYR OH 1 1
9 14548 1 1 6 LYS C C 23.179 2.252 5.547 1.00 . A C . 6 LYS C 1 1
9 14549 1 1 6 LYS CA C 22.345 3.455 5.123 1.00 . A C . 6 LYS CA 1 1
9 14550 1 1 6 LYS CB C 20.862 3.082 5.119 1.00 . A C . 6 LYS CB 1 1
9 14551 1 1 6 LYS CD C 18.938 2.324 6.529 1.00 . A C . 6 LYS CD 1 1
9 14552 1 1 6 LYS CE C 18.514 1.919 7.943 1.00 . A C . 6 LYS CE 1 1
9 14553 1 1 6 LYS CG C 20.428 2.673 6.528 1.00 . A C . 6 LYS CG 1 1
9 14554 1 1 6 LYS H H 22.088 3.860 3.064 1.00 . A C . 6 LYS H 1 1
9 14555 1 1 6 LYS HA H 22.506 4.258 5.822 1.00 . A C . 6 LYS HA 1 1
9 14556 1 1 6 LYS HB2 H 20.283 3.934 4.796 1.00 . A C . 6 LYS HB2 1 1
9 14557 1 1 6 LYS HB3 H 20.699 2.258 4.439 1.00 . A C . 6 LYS HB3 1 1
9 14558 1 1 6 LYS HD2 H 18.365 3.185 6.213 1.00 . A C . 6 LYS HD2 1 1
9 14559 1 1 6 LYS HD3 H 18.757 1.502 5.853 1.00 . A C . 6 LYS HD3 1 1
9 14560 1 1 6 LYS HE2 H 17.501 1.542 7.924 1.00 . A C . 6 LYS HE2 1 1
9 14561 1 1 6 LYS HE3 H 19.177 1.151 8.311 1.00 . A C . 6 LYS HE3 1 1
9 14562 1 1 6 LYS HG2 H 20.995 1.811 6.844 1.00 . A C . 6 LYS HG2 1 1
9 14563 1 1 6 LYS HG3 H 20.607 3.491 7.208 1.00 . A C . 6 LYS HG3 1 1
9 14564 1 1 6 LYS HZ1 H 17.647 3.550 8.907 1.00 . A C . 6 LYS HZ1 1 1
9 14565 1 1 6 LYS HZ2 H 19.268 3.792 8.457 1.00 . A C . 6 LYS HZ2 1 1
9 14566 1 1 6 LYS HZ3 H 18.891 2.808 9.790 1.00 . A C . 6 LYS HZ3 1 1
9 14567 1 1 6 LYS N N 22.741 3.892 3.793 1.00 . A C . 6 LYS N 1 1
9 14568 1 1 6 LYS NZ N 18.586 3.107 8.842 1.00 . A C . 6 LYS NZ 1 1
9 14569 1 1 6 LYS O O 23.686 2.195 6.669 1.00 . A C . 6 LYS O 1 1
9 14570 1 1 7 ALA C C 25.544 0.464 5.193 1.00 . A C . 7 ALA C 1 1
9 14571 1 1 7 ALA CA C 24.096 0.101 4.912 1.00 . A C . 7 ALA CA 1 1
9 14572 1 1 7 ALA CB C 24.029 -0.865 3.726 1.00 . A C . 7 ALA CB 1 1
9 14573 1 1 7 ALA H H 22.893 1.405 3.762 1.00 . A C . 7 ALA H 1 1
9 14574 1 1 7 ALA HA H 23.691 -0.389 5.784 1.00 . A C . 7 ALA HA 1 1
9 14575 1 1 7 ALA HB1 H 23.093 -1.403 3.753 1.00 . A C . 7 ALA HB1 1 1
9 14576 1 1 7 ALA HB2 H 24.848 -1.565 3.786 1.00 . A C . 7 ALA HB2 1 1
9 14577 1 1 7 ALA HB3 H 24.098 -0.309 2.801 1.00 . A C . 7 ALA HB3 1 1
9 14578 1 1 7 ALA N N 23.320 1.299 4.637 1.00 . A C . 7 ALA N 1 1
9 14579 1 1 7 ALA O O 26.179 -0.138 6.048 1.00 . A C . 7 ALA O 1 1
9 14580 1 1 8 ALA C C 27.673 2.330 6.084 1.00 . A C . 8 ALA C 1 1
9 14581 1 1 8 ALA CA C 27.450 1.858 4.657 1.00 . A C . 8 ALA CA 1 1
9 14582 1 1 8 ALA CB C 27.803 2.977 3.679 1.00 . A C . 8 ALA CB 1 1
9 14583 1 1 8 ALA H H 25.508 1.907 3.804 1.00 . A C . 8 ALA H 1 1
9 14584 1 1 8 ALA HA H 28.091 1.010 4.466 1.00 . A C . 8 ALA HA 1 1
9 14585 1 1 8 ALA HB1 H 28.665 2.685 3.099 1.00 . A C . 8 ALA HB1 1 1
9 14586 1 1 8 ALA HB2 H 28.024 3.881 4.228 1.00 . A C . 8 ALA HB2 1 1
9 14587 1 1 8 ALA HB3 H 26.968 3.154 3.019 1.00 . A C . 8 ALA HB3 1 1
9 14588 1 1 8 ALA N N 26.063 1.449 4.470 1.00 . A C . 8 ALA N 1 1
9 14589 1 1 8 ALA O O 28.692 2.022 6.703 1.00 . A C . 8 ALA O 1 1
9 14590 1 1 9 VAL C C 26.881 2.394 8.955 1.00 . A C . 9 VAL C 1 1
9 14591 1 1 9 VAL CA C 26.802 3.556 7.971 1.00 . A C . 9 VAL CA 1 1
9 14592 1 1 9 VAL CB C 25.586 4.420 8.282 1.00 . A C . 9 VAL CB 1 1
9 14593 1 1 9 VAL CG1 C 25.553 4.734 9.778 1.00 . A C . 9 VAL CG1 1 1
9 14594 1 1 9 VAL CG2 C 25.676 5.727 7.493 1.00 . A C . 9 VAL CG2 1 1
9 14595 1 1 9 VAL H H 25.913 3.270 6.075 1.00 . A C . 9 VAL H 1 1
9 14596 1 1 9 VAL HA H 27.693 4.155 8.066 1.00 . A C . 9 VAL HA 1 1
9 14597 1 1 9 VAL HB H 24.690 3.884 7.995 1.00 . A C . 9 VAL HB 1 1
9 14598 1 1 9 VAL HG11 H 24.949 5.613 9.947 1.00 . A C . 9 VAL HG11 1 1
9 14599 1 1 9 VAL HG12 H 26.558 4.916 10.129 1.00 . A C . 9 VAL HG12 1 1
9 14600 1 1 9 VAL HG13 H 25.130 3.898 10.314 1.00 . A C . 9 VAL HG13 1 1
9 14601 1 1 9 VAL HG21 H 26.265 6.442 8.048 1.00 . A C . 9 VAL HG21 1 1
9 14602 1 1 9 VAL HG22 H 24.681 6.122 7.339 1.00 . A C . 9 VAL HG22 1 1
9 14603 1 1 9 VAL HG23 H 26.142 5.540 6.537 1.00 . A C . 9 VAL HG23 1 1
9 14604 1 1 9 VAL N N 26.708 3.063 6.609 1.00 . A C . 9 VAL N 1 1
9 14605 1 1 9 VAL O O 27.699 2.400 9.870 1.00 . A C . 9 VAL O 1 1
9 14606 1 1 10 GLU C C 27.196 -0.687 9.311 1.00 . A C . 10 GLU C 1 1
9 14607 1 1 10 GLU CA C 26.020 0.231 9.633 1.00 . A C . 10 GLU CA 1 1
9 14608 1 1 10 GLU CB C 24.709 -0.533 9.481 1.00 . A C . 10 GLU CB 1 1
9 14609 1 1 10 GLU CD C 22.233 -0.338 9.744 1.00 . A C . 10 GLU CD 1 1
9 14610 1 1 10 GLU CG C 23.575 0.298 10.079 1.00 . A C . 10 GLU CG 1 1
9 14611 1 1 10 GLU H H 25.393 1.444 8.013 1.00 . A C . 10 GLU H 1 1
9 14612 1 1 10 GLU HA H 26.110 0.562 10.657 1.00 . A C . 10 GLU HA 1 1
9 14613 1 1 10 GLU HB2 H 24.514 -0.712 8.433 1.00 . A C . 10 GLU HB2 1 1
9 14614 1 1 10 GLU HB3 H 24.778 -1.475 10.004 1.00 . A C . 10 GLU HB3 1 1
9 14615 1 1 10 GLU HG2 H 23.694 0.341 11.154 1.00 . A C . 10 GLU HG2 1 1
9 14616 1 1 10 GLU HG3 H 23.609 1.298 9.675 1.00 . A C . 10 GLU HG3 1 1
9 14617 1 1 10 GLU N N 26.025 1.399 8.761 1.00 . A C . 10 GLU N 1 1
9 14618 1 1 10 GLU O O 27.721 -1.372 10.188 1.00 . A C . 10 GLU O 1 1
9 14619 1 1 10 GLU OE1 O 22.228 -1.294 8.988 1.00 . A C . 10 GLU OE1 1 1
9 14620 1 1 10 GLU OE2 O 21.230 0.146 10.243 1.00 . A C . 10 GLU OE2 1 1
9 14621 1 1 11 GLN C C 29.998 -1.153 8.266 1.00 . A C . 11 GLN C 1 1
9 14622 1 1 11 GLN CA C 28.686 -1.561 7.590 1.00 . A C . 11 GLN CA 1 1
9 14623 1 1 11 GLN CB C 28.859 -1.467 6.067 1.00 . A C . 11 GLN CB 1 1
9 14624 1 1 11 GLN CD C 28.908 -3.881 5.441 1.00 . A C . 11 GLN CD 1 1
9 14625 1 1 11 GLN CG C 29.746 -2.614 5.574 1.00 . A C . 11 GLN CG 1 1
9 14626 1 1 11 GLN H H 27.111 -0.152 7.385 1.00 . A C . 11 GLN H 1 1
9 14627 1 1 11 GLN HA H 28.461 -2.585 7.851 1.00 . A C . 11 GLN HA 1 1
9 14628 1 1 11 GLN HB2 H 27.897 -1.541 5.587 1.00 . A C . 11 GLN HB2 1 1
9 14629 1 1 11 GLN HB3 H 29.317 -0.523 5.814 1.00 . A C . 11 GLN HB3 1 1
9 14630 1 1 11 GLN HE21 H 30.286 -5.073 6.231 1.00 . A C . 11 GLN HE21 1 1
9 14631 1 1 11 GLN HE22 H 28.849 -5.840 5.752 1.00 . A C . 11 GLN HE22 1 1
9 14632 1 1 11 GLN HG2 H 30.168 -2.358 4.613 1.00 . A C . 11 GLN HG2 1 1
9 14633 1 1 11 GLN HG3 H 30.540 -2.786 6.283 1.00 . A C . 11 GLN HG3 1 1
9 14634 1 1 11 GLN N N 27.586 -0.708 8.038 1.00 . A C . 11 GLN N 1 1
9 14635 1 1 11 GLN NE2 N 29.389 -5.026 5.842 1.00 . A C . 11 GLN NE2 1 1
9 14636 1 1 11 GLN O O 30.877 -1.990 8.467 1.00 . A C . 11 GLN O 1 1
9 14637 1 1 11 GLN OE1 O 27.779 -3.824 4.955 1.00 . A C . 11 GLN OE1 1 1
9 14638 1 1 12 LEU C C 31.988 -0.403 10.121 1.00 . A C . 12 LEU C 1 1
9 14639 1 1 12 LEU CA C 31.344 0.652 9.235 1.00 . A C . 12 LEU CA 1 1
9 14640 1 1 12 LEU CB C 31.006 1.877 10.085 1.00 . A C . 12 LEU CB 1 1
9 14641 1 1 12 LEU CD1 C 31.386 3.508 8.231 1.00 . A C . 12 LEU CD1 1 1
9 14642 1 1 12 LEU CD2 C 31.622 4.233 10.613 1.00 . A C . 12 LEU CD2 1 1
9 14643 1 1 12 LEU CG C 31.834 3.080 9.630 1.00 . A C . 12 LEU CG 1 1
9 14644 1 1 12 LEU H H 29.397 0.763 8.406 1.00 . A C . 12 LEU H 1 1
9 14645 1 1 12 LEU HA H 32.047 0.942 8.470 1.00 . A C . 12 LEU HA 1 1
9 14646 1 1 12 LEU HB2 H 29.963 2.105 9.978 1.00 . A C . 12 LEU HB2 1 1
9 14647 1 1 12 LEU HB3 H 31.221 1.667 11.121 1.00 . A C . 12 LEU HB3 1 1
9 14648 1 1 12 LEU HD11 H 30.914 4.476 8.286 1.00 . A C . 12 LEU HD11 1 1
9 14649 1 1 12 LEU HD12 H 30.685 2.785 7.841 1.00 . A C . 12 LEU HD12 1 1
9 14650 1 1 12 LEU HD13 H 32.246 3.562 7.579 1.00 . A C . 12 LEU HD13 1 1
9 14651 1 1 12 LEU HD21 H 30.666 4.116 11.104 1.00 . A C . 12 LEU HD21 1 1
9 14652 1 1 12 LEU HD22 H 31.640 5.172 10.079 1.00 . A C . 12 LEU HD22 1 1
9 14653 1 1 12 LEU HD23 H 32.409 4.224 11.353 1.00 . A C . 12 LEU HD23 1 1
9 14654 1 1 12 LEU HG H 32.878 2.811 9.605 1.00 . A C . 12 LEU HG 1 1
9 14655 1 1 12 LEU N N 30.129 0.139 8.598 1.00 . A C . 12 LEU N 1 1
9 14656 1 1 12 LEU O O 31.312 -1.076 10.897 1.00 . A C . 12 LEU O 1 1
9 14657 1 1 13 THR C C 34.253 -1.023 12.183 1.00 . A C . 13 THR C 1 1
9 14658 1 1 13 THR CA C 34.030 -1.527 10.769 1.00 . A C . 13 THR CA 1 1
9 14659 1 1 13 THR CB C 35.374 -1.830 10.116 1.00 . A C . 13 THR CB 1 1
9 14660 1 1 13 THR CG2 C 35.146 -2.295 8.682 1.00 . A C . 13 THR CG2 1 1
9 14661 1 1 13 THR H H 33.780 0.008 9.344 1.00 . A C . 13 THR H 1 1
9 14662 1 1 13 THR HA H 33.458 -2.431 10.811 1.00 . A C . 13 THR HA 1 1
9 14663 1 1 13 THR HB H 35.873 -2.610 10.668 1.00 . A C . 13 THR HB 1 1
9 14664 1 1 13 THR HG1 H 37.024 -0.883 9.731 1.00 . A C . 13 THR HG1 1 1
9 14665 1 1 13 THR HG21 H 36.098 -2.403 8.186 1.00 . A C . 13 THR HG21 1 1
9 14666 1 1 13 THR HG22 H 34.548 -1.565 8.159 1.00 . A C . 13 THR HG22 1 1
9 14667 1 1 13 THR HG23 H 34.634 -3.245 8.690 1.00 . A C . 13 THR HG23 1 1
9 14668 1 1 13 THR N N 33.299 -0.548 9.987 1.00 . A C . 13 THR N 1 1
9 14669 1 1 13 THR O O 34.086 0.162 12.465 1.00 . A C . 13 THR O 1 1
9 14670 1 1 13 THR OG1 O 36.175 -0.657 10.114 1.00 . A C . 13 THR OG1 1 1
9 14671 1 1 14 GLU C C 35.995 -0.540 14.538 1.00 . A C . 14 GLU C 1 1
9 14672 1 1 14 GLU CA C 34.884 -1.572 14.448 1.00 . A C . 14 GLU CA 1 1
9 14673 1 1 14 GLU CB C 35.253 -2.814 15.265 1.00 . A C . 14 GLU CB 1 1
9 14674 1 1 14 GLU CD C 33.310 -4.035 14.259 1.00 . A C . 14 GLU CD 1 1
9 14675 1 1 14 GLU CG C 33.989 -3.624 15.561 1.00 . A C . 14 GLU CG 1 1
9 14676 1 1 14 GLU H H 34.757 -2.862 12.772 1.00 . A C . 14 GLU H 1 1
9 14677 1 1 14 GLU HA H 33.989 -1.146 14.852 1.00 . A C . 14 GLU HA 1 1
9 14678 1 1 14 GLU HB2 H 35.950 -3.421 14.705 1.00 . A C . 14 GLU HB2 1 1
9 14679 1 1 14 GLU HB3 H 35.709 -2.509 16.196 1.00 . A C . 14 GLU HB3 1 1
9 14680 1 1 14 GLU HG2 H 34.256 -4.511 16.119 1.00 . A C . 14 GLU HG2 1 1
9 14681 1 1 14 GLU HG3 H 33.308 -3.025 16.147 1.00 . A C . 14 GLU HG3 1 1
9 14682 1 1 14 GLU N N 34.637 -1.932 13.062 1.00 . A C . 14 GLU N 1 1
9 14683 1 1 14 GLU O O 35.942 0.381 15.353 1.00 . A C . 14 GLU O 1 1
9 14684 1 1 14 GLU OE1 O 33.628 -5.100 13.758 1.00 . A C . 14 GLU OE1 1 1
9 14685 1 1 14 GLU OE2 O 32.469 -3.284 13.792 1.00 . A C . 14 GLU OE2 1 1
9 14686 1 1 15 GLU C C 37.680 1.615 13.285 1.00 . A C . 15 GLU C 1 1
9 14687 1 1 15 GLU CA C 38.126 0.214 13.688 1.00 . A C . 15 GLU CA 1 1
9 14688 1 1 15 GLU CB C 39.189 -0.289 12.714 1.00 . A C . 15 GLU CB 1 1
9 14689 1 1 15 GLU CD C 41.518 0.093 11.881 1.00 . A C . 15 GLU CD 1 1
9 14690 1 1 15 GLU CG C 40.417 0.616 12.794 1.00 . A C . 15 GLU CG 1 1
9 14691 1 1 15 GLU H H 36.980 -1.453 13.073 1.00 . A C . 15 GLU H 1 1
9 14692 1 1 15 GLU HA H 38.551 0.259 14.679 1.00 . A C . 15 GLU HA 1 1
9 14693 1 1 15 GLU HB2 H 39.465 -1.301 12.972 1.00 . A C . 15 GLU HB2 1 1
9 14694 1 1 15 GLU HB3 H 38.795 -0.268 11.708 1.00 . A C . 15 GLU HB3 1 1
9 14695 1 1 15 GLU HG2 H 40.144 1.615 12.491 1.00 . A C . 15 GLU HG2 1 1
9 14696 1 1 15 GLU HG3 H 40.775 0.636 13.811 1.00 . A C . 15 GLU HG3 1 1
9 14697 1 1 15 GLU N N 36.999 -0.703 13.698 1.00 . A C . 15 GLU N 1 1
9 14698 1 1 15 GLU O O 38.087 2.604 13.894 1.00 . A C . 15 GLU O 1 1
9 14699 1 1 15 GLU OE1 O 41.279 -0.890 11.198 1.00 . A C . 15 GLU OE1 1 1
9 14700 1 1 15 GLU OE2 O 42.588 0.681 11.878 1.00 . A C . 15 GLU OE2 1 1
9 14701 1 1 16 GLN C C 35.542 3.664 12.879 1.00 . A C . 16 GLN C 1 1
9 14702 1 1 16 GLN CA C 36.363 2.989 11.793 1.00 . A C . 16 GLN CA 1 1
9 14703 1 1 16 GLN CB C 35.510 2.813 10.537 1.00 . A C . 16 GLN CB 1 1
9 14704 1 1 16 GLN CD C 35.567 2.193 8.114 1.00 . A C . 16 GLN CD 1 1
9 14705 1 1 16 GLN CG C 36.408 2.412 9.365 1.00 . A C . 16 GLN CG 1 1
9 14706 1 1 16 GLN H H 36.548 0.877 11.800 1.00 . A C . 16 GLN H 1 1
9 14707 1 1 16 GLN HA H 37.211 3.614 11.556 1.00 . A C . 16 GLN HA 1 1
9 14708 1 1 16 GLN HB2 H 34.777 2.038 10.710 1.00 . A C . 16 GLN HB2 1 1
9 14709 1 1 16 GLN HB3 H 35.008 3.740 10.305 1.00 . A C . 16 GLN HB3 1 1
9 14710 1 1 16 GLN HE21 H 36.675 3.394 6.987 1.00 . A C . 16 GLN HE21 1 1
9 14711 1 1 16 GLN HE22 H 35.359 2.668 6.197 1.00 . A C . 16 GLN HE22 1 1
9 14712 1 1 16 GLN HG2 H 37.126 3.197 9.181 1.00 . A C . 16 GLN HG2 1 1
9 14713 1 1 16 GLN HG3 H 36.931 1.501 9.609 1.00 . A C . 16 GLN HG3 1 1
9 14714 1 1 16 GLN N N 36.844 1.697 12.255 1.00 . A C . 16 GLN N 1 1
9 14715 1 1 16 GLN NE2 N 35.894 2.801 7.006 1.00 . A C . 16 GLN NE2 1 1
9 14716 1 1 16 GLN O O 35.655 4.871 13.103 1.00 . A C . 16 GLN O 1 1
9 14717 1 1 16 GLN OE1 O 34.588 1.448 8.144 1.00 . A C . 16 GLN OE1 1 1
9 14718 1 1 17 LYS C C 34.770 3.931 15.760 1.00 . A C . 17 LYS C 1 1
9 14719 1 1 17 LYS CA C 33.900 3.411 14.629 1.00 . A C . 17 LYS CA 1 1
9 14720 1 1 17 LYS CB C 32.937 2.341 15.159 1.00 . A C . 17 LYS CB 1 1
9 14721 1 1 17 LYS CD C 30.699 1.302 14.771 1.00 . A C . 17 LYS CD 1 1
9 14722 1 1 17 LYS CE C 29.651 0.941 13.721 1.00 . A C . 17 LYS CE 1 1
9 14723 1 1 17 LYS CG C 31.875 2.012 14.098 1.00 . A C . 17 LYS CG 1 1
9 14724 1 1 17 LYS H H 34.681 1.922 13.349 1.00 . A C . 17 LYS H 1 1
9 14725 1 1 17 LYS HA H 33.330 4.233 14.247 1.00 . A C . 17 LYS HA 1 1
9 14726 1 1 17 LYS HB2 H 33.494 1.446 15.398 1.00 . A C . 17 LYS HB2 1 1
9 14727 1 1 17 LYS HB3 H 32.450 2.708 16.049 1.00 . A C . 17 LYS HB3 1 1
9 14728 1 1 17 LYS HD2 H 31.049 0.403 15.255 1.00 . A C . 17 LYS HD2 1 1
9 14729 1 1 17 LYS HD3 H 30.256 1.959 15.505 1.00 . A C . 17 LYS HD3 1 1
9 14730 1 1 17 LYS HE2 H 28.701 0.760 14.203 1.00 . A C . 17 LYS HE2 1 1
9 14731 1 1 17 LYS HE3 H 29.550 1.755 13.020 1.00 . A C . 17 LYS HE3 1 1
9 14732 1 1 17 LYS HG2 H 31.528 2.919 13.630 1.00 . A C . 17 LYS HG2 1 1
9 14733 1 1 17 LYS HG3 H 32.297 1.364 13.347 1.00 . A C . 17 LYS HG3 1 1
9 14734 1 1 17 LYS HZ1 H 30.624 -0.018 12.149 1.00 . A C . 17 LYS HZ1 1 1
9 14735 1 1 17 LYS HZ2 H 29.244 -0.835 12.711 1.00 . A C . 17 LYS HZ2 1 1
9 14736 1 1 17 LYS HZ3 H 30.681 -0.865 13.618 1.00 . A C . 17 LYS HZ3 1 1
9 14737 1 1 17 LYS N N 34.724 2.876 13.562 1.00 . A C . 17 LYS N 1 1
9 14738 1 1 17 LYS NZ N 30.083 -0.287 12.994 1.00 . A C . 17 LYS NZ 1 1
9 14739 1 1 17 LYS O O 34.477 4.969 16.356 1.00 . A C . 17 LYS O 1 1
9 14740 1 1 18 ASN C C 37.351 4.989 16.808 1.00 . A C . 18 ASN C 1 1
9 14741 1 1 18 ASN CA C 36.722 3.642 17.130 1.00 . A C . 18 ASN CA 1 1
9 14742 1 1 18 ASN CB C 37.816 2.598 17.344 1.00 . A C . 18 ASN CB 1 1
9 14743 1 1 18 ASN CG C 38.764 3.038 18.452 1.00 . A C . 18 ASN CG 1 1
9 14744 1 1 18 ASN H H 36.040 2.390 15.563 1.00 . A C . 18 ASN H 1 1
9 14745 1 1 18 ASN HA H 36.137 3.734 18.026 1.00 . A C . 18 ASN HA 1 1
9 14746 1 1 18 ASN HB2 H 37.360 1.660 17.616 1.00 . A C . 18 ASN HB2 1 1
9 14747 1 1 18 ASN HB3 H 38.372 2.474 16.427 1.00 . A C . 18 ASN HB3 1 1
9 14748 1 1 18 ASN HD21 H 37.987 1.810 19.804 1.00 . A C . 18 ASN HD21 1 1
9 14749 1 1 18 ASN HD22 H 39.277 2.769 20.352 1.00 . A C . 18 ASN HD22 1 1
9 14750 1 1 18 ASN N N 35.841 3.213 16.062 1.00 . A C . 18 ASN N 1 1
9 14751 1 1 18 ASN ND2 N 38.667 2.495 19.635 1.00 . A C . 18 ASN ND2 1 1
9 14752 1 1 18 ASN O O 37.349 5.903 17.633 1.00 . A C . 18 ASN O 1 1
9 14753 1 1 18 ASN OD1 O 39.624 3.892 18.235 1.00 . A C . 18 ASN OD1 1 1
9 14754 1 1 19 GLU C C 37.479 7.475 15.121 1.00 . A C . 19 GLU C 1 1
9 14755 1 1 19 GLU CA C 38.503 6.351 15.176 1.00 . A C . 19 GLU CA 1 1
9 14756 1 1 19 GLU CB C 39.149 6.171 13.799 1.00 . A C . 19 GLU CB 1 1
9 14757 1 1 19 GLU CD C 41.007 5.043 12.551 1.00 . A C . 19 GLU CD 1 1
9 14758 1 1 19 GLU CG C 40.363 5.244 13.920 1.00 . A C . 19 GLU CG 1 1
9 14759 1 1 19 GLU H H 37.845 4.349 14.980 1.00 . A C . 19 GLU H 1 1
9 14760 1 1 19 GLU HA H 39.269 6.614 15.886 1.00 . A C . 19 GLU HA 1 1
9 14761 1 1 19 GLU HB2 H 38.432 5.734 13.120 1.00 . A C . 19 GLU HB2 1 1
9 14762 1 1 19 GLU HB3 H 39.467 7.130 13.421 1.00 . A C . 19 GLU HB3 1 1
9 14763 1 1 19 GLU HG2 H 41.084 5.684 14.594 1.00 . A C . 19 GLU HG2 1 1
9 14764 1 1 19 GLU HG3 H 40.047 4.286 14.309 1.00 . A C . 19 GLU HG3 1 1
9 14765 1 1 19 GLU N N 37.878 5.109 15.600 1.00 . A C . 19 GLU N 1 1
9 14766 1 1 19 GLU O O 37.775 8.622 15.460 1.00 . A C . 19 GLU O 1 1
9 14767 1 1 19 GLU OE1 O 40.478 5.568 11.585 1.00 . A C . 19 GLU OE1 1 1
9 14768 1 1 19 GLU OE2 O 42.020 4.364 12.487 1.00 . A C . 19 GLU OE2 1 1
9 14769 1 1 20 PHE C C 34.842 8.671 15.915 1.00 . A C . 20 PHE C 1 1
9 14770 1 1 20 PHE CA C 35.213 8.126 14.541 1.00 . A C . 20 PHE CA 1 1
9 14771 1 1 20 PHE CB C 33.995 7.472 13.883 1.00 . A C . 20 PHE CB 1 1
9 14772 1 1 20 PHE CD1 C 35.418 7.371 11.769 1.00 . A C . 20 PHE CD1 1 1
9 14773 1 1 20 PHE CD2 C 33.009 7.568 11.566 1.00 . A C . 20 PHE CD2 1 1
9 14774 1 1 20 PHE CE1 C 35.534 7.380 10.371 1.00 . A C . 20 PHE CE1 1 1
9 14775 1 1 20 PHE CE2 C 33.127 7.574 10.169 1.00 . A C . 20 PHE CE2 1 1
9 14776 1 1 20 PHE CG C 34.148 7.466 12.370 1.00 . A C . 20 PHE CG 1 1
9 14777 1 1 20 PHE CZ C 34.389 7.483 9.573 1.00 . A C . 20 PHE CZ 1 1
9 14778 1 1 20 PHE H H 36.110 6.217 14.393 1.00 . A C . 20 PHE H 1 1
9 14779 1 1 20 PHE HA H 35.554 8.939 13.917 1.00 . A C . 20 PHE HA 1 1
9 14780 1 1 20 PHE HB2 H 33.903 6.458 14.236 1.00 . A C . 20 PHE HB2 1 1
9 14781 1 1 20 PHE HB3 H 33.107 8.020 14.149 1.00 . A C . 20 PHE HB3 1 1
9 14782 1 1 20 PHE HD1 H 36.303 7.285 12.372 1.00 . A C . 20 PHE HD1 1 1
9 14783 1 1 20 PHE HD2 H 32.033 7.632 12.024 1.00 . A C . 20 PHE HD2 1 1
9 14784 1 1 20 PHE HE1 H 36.508 7.305 9.910 1.00 . A C . 20 PHE HE1 1 1
9 14785 1 1 20 PHE HE2 H 32.244 7.653 9.554 1.00 . A C . 20 PHE HE2 1 1
9 14786 1 1 20 PHE HZ H 34.477 7.491 8.496 1.00 . A C . 20 PHE HZ 1 1
9 14787 1 1 20 PHE N N 36.278 7.141 14.667 1.00 . A C . 20 PHE N 1 1
9 14788 1 1 20 PHE O O 34.668 9.876 16.096 1.00 . A C . 20 PHE O 1 1
9 14789 1 1 21 LYS C C 35.523 9.060 18.824 1.00 . A C . 21 LYS C 1 1
9 14790 1 1 21 LYS CA C 34.424 8.175 18.248 1.00 . A C . 21 LYS CA 1 1
9 14791 1 1 21 LYS CB C 34.250 6.942 19.131 1.00 . A C . 21 LYS CB 1 1
9 14792 1 1 21 LYS CD C 32.907 4.830 19.361 1.00 . A C . 21 LYS CD 1 1
9 14793 1 1 21 LYS CE C 32.956 4.895 20.891 1.00 . A C . 21 LYS CE 1 1
9 14794 1 1 21 LYS CG C 32.939 6.244 18.769 1.00 . A C . 21 LYS CG 1 1
9 14795 1 1 21 LYS H H 34.911 6.833 16.687 1.00 . A C . 21 LYS H 1 1
9 14796 1 1 21 LYS HA H 33.499 8.729 18.241 1.00 . A C . 21 LYS HA 1 1
9 14797 1 1 21 LYS HB2 H 35.077 6.266 18.975 1.00 . A C . 21 LYS HB2 1 1
9 14798 1 1 21 LYS HB3 H 34.221 7.251 20.164 1.00 . A C . 21 LYS HB3 1 1
9 14799 1 1 21 LYS HD2 H 31.998 4.334 19.052 1.00 . A C . 21 LYS HD2 1 1
9 14800 1 1 21 LYS HD3 H 33.758 4.273 19.001 1.00 . A C . 21 LYS HD3 1 1
9 14801 1 1 21 LYS HE2 H 32.787 3.908 21.293 1.00 . A C . 21 LYS HE2 1 1
9 14802 1 1 21 LYS HE3 H 33.921 5.247 21.213 1.00 . A C . 21 LYS HE3 1 1
9 14803 1 1 21 LYS HG2 H 32.111 6.815 19.164 1.00 . A C . 21 LYS HG2 1 1
9 14804 1 1 21 LYS HG3 H 32.851 6.184 17.695 1.00 . A C . 21 LYS HG3 1 1
9 14805 1 1 21 LYS HZ1 H 31.679 5.599 22.375 1.00 . A C . 21 LYS HZ1 1 1
9 14806 1 1 21 LYS HZ2 H 31.035 5.690 20.805 1.00 . A C . 21 LYS HZ2 1 1
9 14807 1 1 21 LYS HZ3 H 32.223 6.796 21.305 1.00 . A C . 21 LYS HZ3 1 1
9 14808 1 1 21 LYS N N 34.747 7.776 16.887 1.00 . A C . 21 LYS N 1 1
9 14809 1 1 21 LYS NZ N 31.892 5.813 21.381 1.00 . A C . 21 LYS NZ 1 1
9 14810 1 1 21 LYS O O 35.245 10.009 19.558 1.00 . A C . 21 LYS O 1 1
9 14811 1 1 22 ALA C C 37.789 10.961 18.570 1.00 . A C . 22 ALA C 1 1
9 14812 1 1 22 ALA CA C 37.899 9.508 19.014 1.00 . A C . 22 ALA CA 1 1
9 14813 1 1 22 ALA CB C 39.209 8.916 18.487 1.00 . A C . 22 ALA CB 1 1
9 14814 1 1 22 ALA H H 36.938 7.959 17.925 1.00 . A C . 22 ALA H 1 1
9 14815 1 1 22 ALA HA H 37.899 9.462 20.092 1.00 . A C . 22 ALA HA 1 1
9 14816 1 1 22 ALA HB1 H 39.029 7.918 18.115 1.00 . A C . 22 ALA HB1 1 1
9 14817 1 1 22 ALA HB2 H 39.936 8.878 19.285 1.00 . A C . 22 ALA HB2 1 1
9 14818 1 1 22 ALA HB3 H 39.587 9.535 17.686 1.00 . A C . 22 ALA HB3 1 1
9 14819 1 1 22 ALA N N 36.772 8.736 18.502 1.00 . A C . 22 ALA N 1 1
9 14820 1 1 22 ALA O O 37.975 11.882 19.367 1.00 . A C . 22 ALA O 1 1
9 14821 1 1 23 ALA C C 36.135 13.210 17.447 1.00 . A C . 23 ALA C 1 1
9 14822 1 1 23 ALA CA C 37.304 12.510 16.770 1.00 . A C . 23 ALA CA 1 1
9 14823 1 1 23 ALA CB C 37.089 12.470 15.254 1.00 . A C . 23 ALA CB 1 1
9 14824 1 1 23 ALA H H 37.308 10.392 16.713 1.00 . A C . 23 ALA H 1 1
9 14825 1 1 23 ALA HA H 38.200 13.065 16.980 1.00 . A C . 23 ALA HA 1 1
9 14826 1 1 23 ALA HB1 H 37.347 13.430 14.827 1.00 . A C . 23 ALA HB1 1 1
9 14827 1 1 23 ALA HB2 H 36.053 12.248 15.040 1.00 . A C . 23 ALA HB2 1 1
9 14828 1 1 23 ALA HB3 H 37.717 11.705 14.820 1.00 . A C . 23 ALA HB3 1 1
9 14829 1 1 23 ALA N N 37.461 11.161 17.298 1.00 . A C . 23 ALA N 1 1
9 14830 1 1 23 ALA O O 36.191 14.406 17.731 1.00 . A C . 23 ALA O 1 1
9 14831 1 1 24 PHE C C 34.251 13.616 19.684 1.00 . A C . 24 PHE C 1 1
9 14832 1 1 24 PHE CA C 33.885 13.011 18.334 1.00 . A C . 24 PHE CA 1 1
9 14833 1 1 24 PHE CB C 32.829 11.919 18.523 1.00 . A C . 24 PHE CB 1 1
9 14834 1 1 24 PHE CD1 C 30.745 13.319 18.331 1.00 . A C . 24 PHE CD1 1 1
9 14835 1 1 24 PHE CD2 C 31.254 12.279 20.462 1.00 . A C . 24 PHE CD2 1 1
9 14836 1 1 24 PHE CE1 C 29.584 13.876 18.879 1.00 . A C . 24 PHE CE1 1 1
9 14837 1 1 24 PHE CE2 C 30.092 12.837 21.010 1.00 . A C . 24 PHE CE2 1 1
9 14838 1 1 24 PHE CG C 31.582 12.522 19.122 1.00 . A C . 24 PHE CG 1 1
9 14839 1 1 24 PHE CZ C 29.256 13.635 20.218 1.00 . A C . 24 PHE CZ 1 1
9 14840 1 1 24 PHE H H 35.083 11.509 17.441 1.00 . A C . 24 PHE H 1 1
9 14841 1 1 24 PHE HA H 33.478 13.785 17.700 1.00 . A C . 24 PHE HA 1 1
9 14842 1 1 24 PHE HB2 H 32.593 11.479 17.566 1.00 . A C . 24 PHE HB2 1 1
9 14843 1 1 24 PHE HB3 H 33.214 11.157 19.184 1.00 . A C . 24 PHE HB3 1 1
9 14844 1 1 24 PHE HD1 H 30.998 13.506 17.298 1.00 . A C . 24 PHE HD1 1 1
9 14845 1 1 24 PHE HD2 H 31.897 11.663 21.073 1.00 . A C . 24 PHE HD2 1 1
9 14846 1 1 24 PHE HE1 H 28.941 14.491 18.267 1.00 . A C . 24 PHE HE1 1 1
9 14847 1 1 24 PHE HE2 H 29.838 12.651 22.043 1.00 . A C . 24 PHE HE2 1 1
9 14848 1 1 24 PHE HZ H 28.361 14.065 20.639 1.00 . A C . 24 PHE HZ 1 1
9 14849 1 1 24 PHE N N 35.072 12.455 17.697 1.00 . A C . 24 PHE N 1 1
9 14850 1 1 24 PHE O O 33.840 14.731 20.002 1.00 . A C . 24 PHE O 1 1
9 14851 1 1 25 ASP C C 36.259 14.651 21.639 1.00 . A C . 25 ASP C 1 1
9 14852 1 1 25 ASP CA C 35.452 13.361 21.784 1.00 . A C . 25 ASP CA 1 1
9 14853 1 1 25 ASP CB C 36.293 12.294 22.488 1.00 . A C . 25 ASP CB 1 1
9 14854 1 1 25 ASP CG C 35.409 11.116 22.888 1.00 . A C . 25 ASP CG 1 1
9 14855 1 1 25 ASP H H 35.332 11.999 20.164 1.00 . A C . 25 ASP H 1 1
9 14856 1 1 25 ASP HA H 34.575 13.558 22.380 1.00 . A C . 25 ASP HA 1 1
9 14857 1 1 25 ASP HB2 H 37.068 11.951 21.820 1.00 . A C . 25 ASP HB2 1 1
9 14858 1 1 25 ASP HB3 H 36.742 12.720 23.373 1.00 . A C . 25 ASP HB3 1 1
9 14859 1 1 25 ASP N N 35.031 12.878 20.472 1.00 . A C . 25 ASP N 1 1
9 14860 1 1 25 ASP O O 36.113 15.581 22.430 1.00 . A C . 25 ASP O 1 1
9 14861 1 1 25 ASP OD1 O 34.861 11.155 23.977 1.00 . A C . 25 ASP OD1 1 1
9 14862 1 1 25 ASP OD2 O 35.295 10.193 22.100 1.00 . A C . 25 ASP OD2 1 1
9 14863 1 1 26 ILE C C 37.049 17.053 19.909 1.00 . A C . 26 ILE C 1 1
9 14864 1 1 26 ILE CA C 37.920 15.882 20.367 1.00 . A C . 26 ILE CA 1 1
9 14865 1 1 26 ILE CB C 38.962 15.568 19.311 1.00 . A C . 26 ILE CB 1 1
9 14866 1 1 26 ILE CD1 C 40.820 14.010 18.749 1.00 . A C . 26 ILE CD1 1 1
9 14867 1 1 26 ILE CG1 C 39.969 14.572 19.882 1.00 . A C . 26 ILE CG1 1 1
9 14868 1 1 26 ILE CG2 C 39.679 16.857 18.935 1.00 . A C . 26 ILE CG2 1 1
9 14869 1 1 26 ILE H H 37.187 13.939 20.017 1.00 . A C . 26 ILE H 1 1
9 14870 1 1 26 ILE HA H 38.427 16.160 21.278 1.00 . A C . 26 ILE HA 1 1
9 14871 1 1 26 ILE HB H 38.485 15.147 18.438 1.00 . A C . 26 ILE HB 1 1
9 14872 1 1 26 ILE HD11 H 40.876 14.736 17.951 1.00 . A C . 26 ILE HD11 1 1
9 14873 1 1 26 ILE HD12 H 40.369 13.100 18.379 1.00 . A C . 26 ILE HD12 1 1
9 14874 1 1 26 ILE HD13 H 41.812 13.798 19.115 1.00 . A C . 26 ILE HD13 1 1
9 14875 1 1 26 ILE HG12 H 40.606 15.074 20.598 1.00 . A C . 26 ILE HG12 1 1
9 14876 1 1 26 ILE HG13 H 39.443 13.766 20.371 1.00 . A C . 26 ILE HG13 1 1
9 14877 1 1 26 ILE HG21 H 40.671 16.628 18.580 1.00 . A C . 26 ILE HG21 1 1
9 14878 1 1 26 ILE HG22 H 39.743 17.491 19.805 1.00 . A C . 26 ILE HG22 1 1
9 14879 1 1 26 ILE HG23 H 39.123 17.362 18.162 1.00 . A C . 26 ILE HG23 1 1
9 14880 1 1 26 ILE N N 37.110 14.703 20.621 1.00 . A C . 26 ILE N 1 1
9 14881 1 1 26 ILE O O 37.273 18.195 20.296 1.00 . A C . 26 ILE O 1 1
9 14882 1 1 27 PHE C C 34.472 18.536 19.699 1.00 . A C . 27 PHE C 1 1
9 14883 1 1 27 PHE CA C 35.173 17.801 18.559 1.00 . A C . 27 PHE CA 1 1
9 14884 1 1 27 PHE CB C 34.119 17.189 17.631 1.00 . A C . 27 PHE CB 1 1
9 14885 1 1 27 PHE CD1 C 34.898 18.358 15.544 1.00 . A C . 27 PHE CD1 1 1
9 14886 1 1 27 PHE CD2 C 34.857 15.933 15.566 1.00 . A C . 27 PHE CD2 1 1
9 14887 1 1 27 PHE CE1 C 35.377 18.340 14.231 1.00 . A C . 27 PHE CE1 1 1
9 14888 1 1 27 PHE CE2 C 35.335 15.916 14.250 1.00 . A C . 27 PHE CE2 1 1
9 14889 1 1 27 PHE CG C 34.638 17.157 16.213 1.00 . A C . 27 PHE CG 1 1
9 14890 1 1 27 PHE CZ C 35.595 17.118 13.583 1.00 . A C . 27 PHE CZ 1 1
9 14891 1 1 27 PHE H H 35.933 15.832 18.784 1.00 . A C . 27 PHE H 1 1
9 14892 1 1 27 PHE HA H 35.760 18.512 17.995 1.00 . A C . 27 PHE HA 1 1
9 14893 1 1 27 PHE HB2 H 33.899 16.181 17.958 1.00 . A C . 27 PHE HB2 1 1
9 14894 1 1 27 PHE HB3 H 33.219 17.782 17.669 1.00 . A C . 27 PHE HB3 1 1
9 14895 1 1 27 PHE HD1 H 34.728 19.301 16.043 1.00 . A C . 27 PHE HD1 1 1
9 14896 1 1 27 PHE HD2 H 34.654 15.005 16.078 1.00 . A C . 27 PHE HD2 1 1
9 14897 1 1 27 PHE HE1 H 35.577 19.268 13.718 1.00 . A C . 27 PHE HE1 1 1
9 14898 1 1 27 PHE HE2 H 35.502 14.974 13.749 1.00 . A C . 27 PHE HE2 1 1
9 14899 1 1 27 PHE HZ H 35.964 17.106 12.568 1.00 . A C . 27 PHE HZ 1 1
9 14900 1 1 27 PHE N N 36.062 16.760 19.072 1.00 . A C . 27 PHE N 1 1
9 14901 1 1 27 PHE O O 34.291 19.753 19.642 1.00 . A C . 27 PHE O 1 1
9 14902 1 1 28 VAL C C 34.370 19.065 22.815 1.00 . A C . 28 VAL C 1 1
9 14903 1 1 28 VAL CA C 33.381 18.401 21.863 1.00 . A C . 28 VAL CA 1 1
9 14904 1 1 28 VAL CB C 32.568 17.348 22.612 1.00 . A C . 28 VAL CB 1 1
9 14905 1 1 28 VAL CG1 C 31.458 16.826 21.701 1.00 . A C . 28 VAL CG1 1 1
9 14906 1 1 28 VAL CG2 C 33.478 16.194 23.007 1.00 . A C . 28 VAL CG2 1 1
9 14907 1 1 28 VAL H H 34.236 16.833 20.718 1.00 . A C . 28 VAL H 1 1
9 14908 1 1 28 VAL HA H 32.706 19.154 21.494 1.00 . A C . 28 VAL HA 1 1
9 14909 1 1 28 VAL HB H 32.131 17.788 23.497 1.00 . A C . 28 VAL HB 1 1
9 14910 1 1 28 VAL HG11 H 31.125 15.864 22.059 1.00 . A C . 28 VAL HG11 1 1
9 14911 1 1 28 VAL HG12 H 31.840 16.723 20.696 1.00 . A C . 28 VAL HG12 1 1
9 14912 1 1 28 VAL HG13 H 30.630 17.519 21.704 1.00 . A C . 28 VAL HG13 1 1
9 14913 1 1 28 VAL HG21 H 32.923 15.481 23.596 1.00 . A C . 28 VAL HG21 1 1
9 14914 1 1 28 VAL HG22 H 34.310 16.568 23.581 1.00 . A C . 28 VAL HG22 1 1
9 14915 1 1 28 VAL HG23 H 33.840 15.716 22.116 1.00 . A C . 28 VAL HG23 1 1
9 14916 1 1 28 VAL N N 34.071 17.796 20.726 1.00 . A C . 28 VAL N 1 1
9 14917 1 1 28 VAL O O 34.051 19.310 23.977 1.00 . A C . 28 VAL O 1 1
9 14918 1 1 29 LEU C C 36.087 21.299 23.717 1.00 . A C . 29 LEU C 1 1
9 14919 1 1 29 LEU CA C 36.602 19.991 23.123 1.00 . A C . 29 LEU CA 1 1
9 14920 1 1 29 LEU CB C 37.844 20.267 22.264 1.00 . A C . 29 LEU CB 1 1
9 14921 1 1 29 LEU CD1 C 37.072 22.458 21.244 1.00 . A C . 29 LEU CD1 1 1
9 14922 1 1 29 LEU CD2 C 38.613 20.951 19.982 1.00 . A C . 29 LEU CD2 1 1
9 14923 1 1 29 LEU CG C 37.443 20.993 20.965 1.00 . A C . 29 LEU CG 1 1
9 14924 1 1 29 LEU H H 35.764 19.124 21.381 1.00 . A C . 29 LEU H 1 1
9 14925 1 1 29 LEU HA H 36.881 19.333 23.924 1.00 . A C . 29 LEU HA 1 1
9 14926 1 1 29 LEU HB2 H 38.544 20.867 22.824 1.00 . A C . 29 LEU HB2 1 1
9 14927 1 1 29 LEU HB3 H 38.314 19.330 22.016 1.00 . A C . 29 LEU HB3 1 1
9 14928 1 1 29 LEU HD11 H 37.398 23.071 20.417 1.00 . A C . 29 LEU HD11 1 1
9 14929 1 1 29 LEU HD12 H 37.547 22.795 22.149 1.00 . A C . 29 LEU HD12 1 1
9 14930 1 1 29 LEU HD13 H 36.002 22.545 21.347 1.00 . A C . 29 LEU HD13 1 1
9 14931 1 1 29 LEU HD21 H 38.367 21.531 19.105 1.00 . A C . 29 LEU HD21 1 1
9 14932 1 1 29 LEU HD22 H 38.804 19.927 19.695 1.00 . A C . 29 LEU HD22 1 1
9 14933 1 1 29 LEU HD23 H 39.494 21.363 20.450 1.00 . A C . 29 LEU HD23 1 1
9 14934 1 1 29 LEU HG H 36.595 20.494 20.523 1.00 . A C . 29 LEU HG 1 1
9 14935 1 1 29 LEU N N 35.568 19.350 22.314 1.00 . A C . 29 LEU N 1 1
9 14936 1 1 29 LEU O O 36.760 21.922 24.537 1.00 . A C . 29 LEU O 1 1
9 14937 1 1 30 GLY C C 32.962 22.690 24.458 1.00 . A C . 30 GLY C 1 1
9 14938 1 1 30 GLY CA C 34.299 22.952 23.770 1.00 . A C . 30 GLY CA 1 1
9 14939 1 1 30 GLY H H 34.415 21.171 22.623 1.00 . A C . 30 GLY H 1 1
9 14940 1 1 30 GLY HA2 H 34.974 23.422 24.472 1.00 . A C . 30 GLY HA2 1 1
9 14941 1 1 30 GLY HA3 H 34.140 23.619 22.935 1.00 . A C . 30 GLY HA3 1 1
9 14942 1 1 30 GLY N N 34.897 21.710 23.285 1.00 . A C . 30 GLY N 1 1
9 14943 1 1 30 GLY O O 32.248 23.623 24.819 1.00 . A C . 30 GLY O 1 1
9 14944 1 1 31 ALA C C 31.617 20.001 26.357 1.00 . A C . 31 ALA C 1 1
9 14945 1 1 31 ALA CA C 31.372 21.039 25.269 1.00 . A C . 31 ALA CA 1 1
9 14946 1 1 31 ALA CB C 30.408 20.471 24.226 1.00 . A C . 31 ALA CB 1 1
9 14947 1 1 31 ALA H H 33.237 20.713 24.315 1.00 . A C . 31 ALA H 1 1
9 14948 1 1 31 ALA HA H 30.925 21.914 25.714 1.00 . A C . 31 ALA HA 1 1
9 14949 1 1 31 ALA HB1 H 29.849 19.656 24.660 1.00 . A C . 31 ALA HB1 1 1
9 14950 1 1 31 ALA HB2 H 30.971 20.111 23.377 1.00 . A C . 31 ALA HB2 1 1
9 14951 1 1 31 ALA HB3 H 29.728 21.246 23.905 1.00 . A C . 31 ALA HB3 1 1
9 14952 1 1 31 ALA N N 32.628 21.414 24.627 1.00 . A C . 31 ALA N 1 1
9 14953 1 1 31 ALA O O 32.235 18.965 26.114 1.00 . A C . 31 ALA O 1 1
9 14954 1 1 32 GLU C C 30.202 18.310 28.676 1.00 . A C . 32 GLU C 1 1
9 14955 1 1 32 GLU CA C 31.299 19.368 28.677 1.00 . A C . 32 GLU CA 1 1
9 14956 1 1 32 GLU CB C 31.270 20.142 29.998 1.00 . A C . 32 GLU CB 1 1
9 14957 1 1 32 GLU CD C 32.012 22.473 29.416 1.00 . A C . 32 GLU CD 1 1
9 14958 1 1 32 GLU CG C 32.430 21.145 30.042 1.00 . A C . 32 GLU CG 1 1
9 14959 1 1 32 GLU H H 30.641 21.126 27.695 1.00 . A C . 32 GLU H 1 1
9 14960 1 1 32 GLU HA H 32.248 18.877 28.579 1.00 . A C . 32 GLU HA 1 1
9 14961 1 1 32 GLU HB2 H 30.331 20.669 30.086 1.00 . A C . 32 GLU HB2 1 1
9 14962 1 1 32 GLU HB3 H 31.369 19.451 30.820 1.00 . A C . 32 GLU HB3 1 1
9 14963 1 1 32 GLU HG2 H 32.716 21.311 31.070 1.00 . A C . 32 GLU HG2 1 1
9 14964 1 1 32 GLU HG3 H 33.273 20.746 29.500 1.00 . A C . 32 GLU HG3 1 1
9 14965 1 1 32 GLU N N 31.127 20.286 27.559 1.00 . A C . 32 GLU N 1 1
9 14966 1 1 32 GLU O O 30.355 17.239 29.262 1.00 . A C . 32 GLU O 1 1
9 14967 1 1 32 GLU OE1 O 30.970 22.509 28.781 1.00 . A C . 32 GLU OE1 1 1
9 14968 1 1 32 GLU OE2 O 32.741 23.438 29.581 1.00 . A C . 32 GLU OE2 1 1
9 14969 1 1 33 ASP C C 28.278 16.570 26.959 1.00 . A C . 33 ASP C 1 1
9 14970 1 1 33 ASP CA C 27.975 17.702 27.938 1.00 . A C . 33 ASP CA 1 1
9 14971 1 1 33 ASP CB C 26.711 18.443 27.499 1.00 . A C . 33 ASP CB 1 1
9 14972 1 1 33 ASP CG C 25.480 17.603 27.821 1.00 . A C . 33 ASP CG 1 1
9 14973 1 1 33 ASP H H 29.043 19.494 27.571 1.00 . A C . 33 ASP H 1 1
9 14974 1 1 33 ASP HA H 27.805 17.278 28.917 1.00 . A C . 33 ASP HA 1 1
9 14975 1 1 33 ASP HB2 H 26.648 19.387 28.022 1.00 . A C . 33 ASP HB2 1 1
9 14976 1 1 33 ASP HB3 H 26.751 18.623 26.435 1.00 . A C . 33 ASP HB3 1 1
9 14977 1 1 33 ASP N N 29.100 18.625 28.015 1.00 . A C . 33 ASP N 1 1
9 14978 1 1 33 ASP O O 27.632 15.523 26.990 1.00 . A C . 33 ASP O 1 1
9 14979 1 1 33 ASP OD1 O 25.650 16.516 28.349 1.00 . A C . 33 ASP OD1 1 1
9 14980 1 1 33 ASP OD2 O 24.384 18.058 27.537 1.00 . A C . 33 ASP OD2 1 1
9 14981 1 1 34 GLY C C 28.894 16.001 23.787 1.00 . A C . 34 GLY C 1 1
9 14982 1 1 34 GLY CA C 29.634 15.781 25.103 1.00 . A C . 34 GLY CA 1 1
9 14983 1 1 34 GLY H H 29.737 17.647 26.104 1.00 . A C . 34 GLY H 1 1
9 14984 1 1 34 GLY HA2 H 30.699 15.834 24.927 1.00 . A C . 34 GLY HA2 1 1
9 14985 1 1 34 GLY HA3 H 29.386 14.802 25.486 1.00 . A C . 34 GLY HA3 1 1
9 14986 1 1 34 GLY N N 29.261 16.790 26.089 1.00 . A C . 34 GLY N 1 1
9 14987 1 1 34 GLY O O 28.997 15.193 22.863 1.00 . A C . 34 GLY O 1 1
9 14988 1 1 35 CYS C C 28.097 18.555 21.729 1.00 . A C . 35 CYS C 1 1
9 14989 1 1 35 CYS CA C 27.406 17.432 22.498 1.00 . A C . 35 CYS CA 1 1
9 14990 1 1 35 CYS CB C 25.983 17.861 22.858 1.00 . A C . 35 CYS CB 1 1
9 14991 1 1 35 CYS H H 28.121 17.712 24.477 1.00 . A C . 35 CYS H 1 1
9 14992 1 1 35 CYS HA H 27.356 16.554 21.869 1.00 . A C . 35 CYS HA 1 1
9 14993 1 1 35 CYS HB2 H 26.022 18.646 23.599 1.00 . A C . 35 CYS HB2 1 1
9 14994 1 1 35 CYS HB3 H 25.482 18.225 21.973 1.00 . A C . 35 CYS HB3 1 1
9 14995 1 1 35 CYS HG H 24.562 16.061 22.812 1.00 . A C . 35 CYS HG 1 1
9 14996 1 1 35 CYS N N 28.157 17.103 23.708 1.00 . A C . 35 CYS N 1 1
9 14997 1 1 35 CYS O O 28.762 19.405 22.323 1.00 . A C . 35 CYS O 1 1
9 14998 1 1 35 CYS SG S 25.075 16.446 23.527 1.00 . A C . 35 CYS SG 1 1
9 14999 1 1 36 ILE C C 27.523 20.620 19.182 1.00 . A C . 36 ILE C 1 1
9 15000 1 1 36 ILE CA C 28.567 19.582 19.576 1.00 . A C . 36 ILE CA 1 1
9 15001 1 1 36 ILE CB C 29.159 18.931 18.319 1.00 . A C . 36 ILE CB 1 1
9 15002 1 1 36 ILE CD1 C 30.517 17.005 17.493 1.00 . A C . 36 ILE CD1 1 1
9 15003 1 1 36 ILE CG1 C 30.143 17.833 18.725 1.00 . A C . 36 ILE CG1 1 1
9 15004 1 1 36 ILE CG2 C 29.902 19.965 17.457 1.00 . A C . 36 ILE CG2 1 1
9 15005 1 1 36 ILE H H 27.404 17.846 19.978 1.00 . A C . 36 ILE H 1 1
9 15006 1 1 36 ILE HA H 29.358 20.067 20.132 1.00 . A C . 36 ILE HA 1 1
9 15007 1 1 36 ILE HB H 28.367 18.500 17.746 1.00 . A C . 36 ILE HB 1 1
9 15008 1 1 36 ILE HD11 H 31.001 17.640 16.765 1.00 . A C . 36 ILE HD11 1 1
9 15009 1 1 36 ILE HD12 H 29.623 16.579 17.059 1.00 . A C . 36 ILE HD12 1 1
9 15010 1 1 36 ILE HD13 H 31.189 16.211 17.782 1.00 . A C . 36 ILE HD13 1 1
9 15011 1 1 36 ILE HG12 H 31.031 18.286 19.140 1.00 . A C . 36 ILE HG12 1 1
9 15012 1 1 36 ILE HG13 H 29.685 17.191 19.461 1.00 . A C . 36 ILE HG13 1 1
9 15013 1 1 36 ILE HG21 H 29.980 19.594 16.447 1.00 . A C . 36 ILE HG21 1 1
9 15014 1 1 36 ILE HG22 H 30.889 20.117 17.854 1.00 . A C . 36 ILE HG22 1 1
9 15015 1 1 36 ILE HG23 H 29.368 20.903 17.452 1.00 . A C . 36 ILE HG23 1 1
9 15016 1 1 36 ILE N N 27.943 18.553 20.406 1.00 . A C . 36 ILE N 1 1
9 15017 1 1 36 ILE O O 26.518 20.294 18.550 1.00 . A C . 36 ILE O 1 1
9 15018 1 1 37 SER C C 27.554 23.961 18.318 1.00 . A C . 37 SER C 1 1
9 15019 1 1 37 SER CA C 26.869 22.960 19.239 1.00 . A C . 37 SER CA 1 1
9 15020 1 1 37 SER CB C 26.428 23.663 20.524 1.00 . A C . 37 SER CB 1 1
9 15021 1 1 37 SER H H 28.601 22.058 20.051 1.00 . A C . 37 SER H 1 1
9 15022 1 1 37 SER HA H 25.997 22.564 18.740 1.00 . A C . 37 SER HA 1 1
9 15023 1 1 37 SER HB2 H 27.288 24.078 21.022 1.00 . A C . 37 SER HB2 1 1
9 15024 1 1 37 SER HB3 H 25.738 24.460 20.278 1.00 . A C . 37 SER HB3 1 1
9 15025 1 1 37 SER HG H 26.460 22.389 21.993 1.00 . A C . 37 SER HG 1 1
9 15026 1 1 37 SER N N 27.777 21.866 19.555 1.00 . A C . 37 SER N 1 1
9 15027 1 1 37 SER O O 28.614 23.680 17.757 1.00 . A C . 37 SER O 1 1
9 15028 1 1 37 SER OG O 25.798 22.721 21.382 1.00 . A C . 37 SER OG 1 1
9 15029 1 1 38 THR C C 28.867 26.605 17.830 1.00 . A C . 38 THR C 1 1
9 15030 1 1 38 THR CA C 27.506 26.160 17.307 1.00 . A C . 38 THR CA 1 1
9 15031 1 1 38 THR CB C 26.555 27.359 17.254 1.00 . A C . 38 THR CB 1 1
9 15032 1 1 38 THR CG2 C 25.263 26.969 16.533 1.00 . A C . 38 THR CG2 1 1
9 15033 1 1 38 THR H H 26.101 25.301 18.631 1.00 . A C . 38 THR H 1 1
9 15034 1 1 38 THR HA H 27.625 25.767 16.312 1.00 . A C . 38 THR HA 1 1
9 15035 1 1 38 THR HB H 27.029 28.163 16.720 1.00 . A C . 38 THR HB 1 1
9 15036 1 1 38 THR HG1 H 26.385 28.735 18.620 1.00 . A C . 38 THR HG1 1 1
9 15037 1 1 38 THR HG21 H 24.557 27.785 16.592 1.00 . A C . 38 THR HG21 1 1
9 15038 1 1 38 THR HG22 H 24.839 26.092 17.002 1.00 . A C . 38 THR HG22 1 1
9 15039 1 1 38 THR HG23 H 25.477 26.753 15.495 1.00 . A C . 38 THR HG23 1 1
9 15040 1 1 38 THR N N 26.942 25.129 18.162 1.00 . A C . 38 THR N 1 1
9 15041 1 1 38 THR O O 29.741 26.995 17.057 1.00 . A C . 38 THR O 1 1
9 15042 1 1 38 THR OG1 O 26.262 27.784 18.578 1.00 . A C . 38 THR OG1 1 1
9 15043 1 1 39 LYS C C 31.459 26.078 19.233 1.00 . A C . 39 LYS C 1 1
9 15044 1 1 39 LYS CA C 30.315 26.955 19.739 1.00 . A C . 39 LYS CA 1 1
9 15045 1 1 39 LYS CB C 30.216 26.869 21.264 1.00 . A C . 39 LYS CB 1 1
9 15046 1 1 39 LYS CD C 31.255 27.705 23.372 1.00 . A C . 39 LYS CD 1 1
9 15047 1 1 39 LYS CE C 32.538 28.253 24.000 1.00 . A C . 39 LYS CE 1 1
9 15048 1 1 39 LYS CG C 31.507 27.384 21.897 1.00 . A C . 39 LYS CG 1 1
9 15049 1 1 39 LYS H H 28.320 26.232 19.720 1.00 . A C . 39 LYS H 1 1
9 15050 1 1 39 LYS HA H 30.515 27.977 19.464 1.00 . A C . 39 LYS HA 1 1
9 15051 1 1 39 LYS HB2 H 29.383 27.464 21.605 1.00 . A C . 39 LYS HB2 1 1
9 15052 1 1 39 LYS HB3 H 30.064 25.839 21.553 1.00 . A C . 39 LYS HB3 1 1
9 15053 1 1 39 LYS HD2 H 30.473 28.447 23.449 1.00 . A C . 39 LYS HD2 1 1
9 15054 1 1 39 LYS HD3 H 30.955 26.809 23.894 1.00 . A C . 39 LYS HD3 1 1
9 15055 1 1 39 LYS HE2 H 33.282 27.471 24.037 1.00 . A C . 39 LYS HE2 1 1
9 15056 1 1 39 LYS HE3 H 32.908 29.074 23.405 1.00 . A C . 39 LYS HE3 1 1
9 15057 1 1 39 LYS HG2 H 32.273 26.622 21.822 1.00 . A C . 39 LYS HG2 1 1
9 15058 1 1 39 LYS HG3 H 31.832 28.274 21.384 1.00 . A C . 39 LYS HG3 1 1
9 15059 1 1 39 LYS HZ1 H 31.880 27.944 25.952 1.00 . A C . 39 LYS HZ1 1 1
9 15060 1 1 39 LYS HZ2 H 31.544 29.495 25.343 1.00 . A C . 39 LYS HZ2 1 1
9 15061 1 1 39 LYS HZ3 H 33.125 29.088 25.815 1.00 . A C . 39 LYS HZ3 1 1
9 15062 1 1 39 LYS N N 29.048 26.548 19.144 1.00 . A C . 39 LYS N 1 1
9 15063 1 1 39 LYS NZ N 32.250 28.731 25.382 1.00 . A C . 39 LYS NZ 1 1
9 15064 1 1 39 LYS O O 32.504 26.579 18.806 1.00 . A C . 39 LYS O 1 1
9 15065 1 1 40 GLU C C 32.510 24.054 17.282 1.00 . A C . 40 GLU C 1 1
9 15066 1 1 40 GLU CA C 32.266 23.845 18.775 1.00 . A C . 40 GLU CA 1 1
9 15067 1 1 40 GLU CB C 31.802 22.412 19.027 1.00 . A C . 40 GLU CB 1 1
9 15068 1 1 40 GLU CD C 30.737 22.870 21.256 1.00 . A C . 40 GLU CD 1 1
9 15069 1 1 40 GLU CG C 31.841 22.107 20.528 1.00 . A C . 40 GLU CG 1 1
9 15070 1 1 40 GLU H H 30.396 24.415 19.586 1.00 . A C . 40 GLU H 1 1
9 15071 1 1 40 GLU HA H 33.183 24.023 19.311 1.00 . A C . 40 GLU HA 1 1
9 15072 1 1 40 GLU HB2 H 30.788 22.300 18.665 1.00 . A C . 40 GLU HB2 1 1
9 15073 1 1 40 GLU HB3 H 32.452 21.729 18.503 1.00 . A C . 40 GLU HB3 1 1
9 15074 1 1 40 GLU HG2 H 31.693 21.050 20.675 1.00 . A C . 40 GLU HG2 1 1
9 15075 1 1 40 GLU HG3 H 32.799 22.393 20.931 1.00 . A C . 40 GLU HG3 1 1
9 15076 1 1 40 GLU N N 31.250 24.768 19.254 1.00 . A C . 40 GLU N 1 1
9 15077 1 1 40 GLU O O 33.650 24.039 16.805 1.00 . A C . 40 GLU O 1 1
9 15078 1 1 40 GLU OE1 O 29.754 23.203 20.618 1.00 . A C . 40 GLU OE1 1 1
9 15079 1 1 40 GLU OE2 O 30.892 23.105 22.444 1.00 . A C . 40 GLU OE2 1 1
9 15080 1 1 41 LEU C C 32.245 25.813 14.847 1.00 . A C . 41 LEU C 1 1
9 15081 1 1 41 LEU CA C 31.531 24.495 15.114 1.00 . A C . 41 LEU CA 1 1
9 15082 1 1 41 LEU CB C 30.137 24.507 14.482 1.00 . A C . 41 LEU CB 1 1
9 15083 1 1 41 LEU CD1 C 30.812 23.022 12.566 1.00 . A C . 41 LEU CD1 1 1
9 15084 1 1 41 LEU CD2 C 30.103 22.027 14.748 1.00 . A C . 41 LEU CD2 1 1
9 15085 1 1 41 LEU CG C 29.873 23.176 13.768 1.00 . A C . 41 LEU CG 1 1
9 15086 1 1 41 LEU H H 30.547 24.284 16.978 1.00 . A C . 41 LEU H 1 1
9 15087 1 1 41 LEU HA H 32.108 23.695 14.681 1.00 . A C . 41 LEU HA 1 1
9 15088 1 1 41 LEU HB2 H 29.399 24.643 15.259 1.00 . A C . 41 LEU HB2 1 1
9 15089 1 1 41 LEU HB3 H 30.069 25.317 13.771 1.00 . A C . 41 LEU HB3 1 1
9 15090 1 1 41 LEU HD11 H 31.474 22.184 12.731 1.00 . A C . 41 LEU HD11 1 1
9 15091 1 1 41 LEU HD12 H 31.395 23.922 12.444 1.00 . A C . 41 LEU HD12 1 1
9 15092 1 1 41 LEU HD13 H 30.229 22.848 11.675 1.00 . A C . 41 LEU HD13 1 1
9 15093 1 1 41 LEU HD21 H 29.327 21.289 14.625 1.00 . A C . 41 LEU HD21 1 1
9 15094 1 1 41 LEU HD22 H 30.079 22.409 15.758 1.00 . A C . 41 LEU HD22 1 1
9 15095 1 1 41 LEU HD23 H 31.065 21.576 14.556 1.00 . A C . 41 LEU HD23 1 1
9 15096 1 1 41 LEU HG H 28.850 23.153 13.423 1.00 . A C . 41 LEU HG 1 1
9 15097 1 1 41 LEU N N 31.428 24.267 16.546 1.00 . A C . 41 LEU N 1 1
9 15098 1 1 41 LEU O O 32.975 25.950 13.865 1.00 . A C . 41 LEU O 1 1
9 15099 1 1 42 GLY C C 34.190 27.932 15.622 1.00 . A C . 42 GLY C 1 1
9 15100 1 1 42 GLY CA C 32.677 28.074 15.590 1.00 . A C . 42 GLY CA 1 1
9 15101 1 1 42 GLY H H 31.449 26.613 16.496 1.00 . A C . 42 GLY H 1 1
9 15102 1 1 42 GLY HA2 H 32.380 28.514 14.649 1.00 . A C . 42 GLY HA2 1 1
9 15103 1 1 42 GLY HA3 H 32.366 28.714 16.398 1.00 . A C . 42 GLY HA3 1 1
9 15104 1 1 42 GLY N N 32.037 26.778 15.732 1.00 . A C . 42 GLY N 1 1
9 15105 1 1 42 GLY O O 34.903 28.607 14.878 1.00 . A C . 42 GLY O 1 1
9 15106 1 1 43 LYS C C 36.650 26.219 15.308 1.00 . A C . 43 LYS C 1 1
9 15107 1 1 43 LYS CA C 36.118 26.830 16.594 1.00 . A C . 43 LYS CA 1 1
9 15108 1 1 43 LYS CB C 36.428 25.903 17.777 1.00 . A C . 43 LYS CB 1 1
9 15109 1 1 43 LYS CD C 35.897 27.630 19.520 1.00 . A C . 43 LYS CD 1 1
9 15110 1 1 43 LYS CE C 36.446 28.379 20.734 1.00 . A C . 43 LYS CE 1 1
9 15111 1 1 43 LYS CG C 36.982 26.710 18.958 1.00 . A C . 43 LYS CG 1 1
9 15112 1 1 43 LYS H H 34.070 26.524 17.051 1.00 . A C . 43 LYS H 1 1
9 15113 1 1 43 LYS HA H 36.601 27.781 16.751 1.00 . A C . 43 LYS HA 1 1
9 15114 1 1 43 LYS HB2 H 35.521 25.400 18.081 1.00 . A C . 43 LYS HB2 1 1
9 15115 1 1 43 LYS HB3 H 37.158 25.170 17.472 1.00 . A C . 43 LYS HB3 1 1
9 15116 1 1 43 LYS HD2 H 35.595 28.338 18.764 1.00 . A C . 43 LYS HD2 1 1
9 15117 1 1 43 LYS HD3 H 35.044 27.038 19.819 1.00 . A C . 43 LYS HD3 1 1
9 15118 1 1 43 LYS HE2 H 36.748 27.670 21.491 1.00 . A C . 43 LYS HE2 1 1
9 15119 1 1 43 LYS HE3 H 37.299 28.973 20.438 1.00 . A C . 43 LYS HE3 1 1
9 15120 1 1 43 LYS HG2 H 37.304 26.030 19.730 1.00 . A C . 43 LYS HG2 1 1
9 15121 1 1 43 LYS HG3 H 37.822 27.302 18.632 1.00 . A C . 43 LYS HG3 1 1
9 15122 1 1 43 LYS HZ1 H 35.572 29.449 22.292 1.00 . A C . 43 LYS HZ1 1 1
9 15123 1 1 43 LYS HZ2 H 34.460 28.813 21.177 1.00 . A C . 43 LYS HZ2 1 1
9 15124 1 1 43 LYS HZ3 H 35.392 30.174 20.770 1.00 . A C . 43 LYS HZ3 1 1
9 15125 1 1 43 LYS N N 34.682 27.047 16.486 1.00 . A C . 43 LYS N 1 1
9 15126 1 1 43 LYS NZ N 35.387 29.272 21.285 1.00 . A C . 43 LYS NZ 1 1
9 15127 1 1 43 LYS O O 37.723 26.583 14.825 1.00 . A C . 43 LYS O 1 1
9 15128 1 1 44 VAL C C 36.418 25.685 12.396 1.00 . A C . 44 VAL C 1 1
9 15129 1 1 44 VAL CA C 36.293 24.654 13.508 1.00 . A C . 44 VAL CA 1 1
9 15130 1 1 44 VAL CB C 35.255 23.616 13.112 1.00 . A C . 44 VAL CB 1 1
9 15131 1 1 44 VAL CG1 C 35.552 23.103 11.700 1.00 . A C . 44 VAL CG1 1 1
9 15132 1 1 44 VAL CG2 C 35.303 22.446 14.095 1.00 . A C . 44 VAL CG2 1 1
9 15133 1 1 44 VAL H H 35.037 25.040 15.173 1.00 . A C . 44 VAL H 1 1
9 15134 1 1 44 VAL HA H 37.245 24.168 13.654 1.00 . A C . 44 VAL HA 1 1
9 15135 1 1 44 VAL HB H 34.275 24.079 13.134 1.00 . A C . 44 VAL HB 1 1
9 15136 1 1 44 VAL HG11 H 36.621 23.003 11.570 1.00 . A C . 44 VAL HG11 1 1
9 15137 1 1 44 VAL HG12 H 35.164 23.800 10.973 1.00 . A C . 44 VAL HG12 1 1
9 15138 1 1 44 VAL HG13 H 35.083 22.141 11.563 1.00 . A C . 44 VAL HG13 1 1
9 15139 1 1 44 VAL HG21 H 35.055 22.797 15.085 1.00 . A C . 44 VAL HG21 1 1
9 15140 1 1 44 VAL HG22 H 36.297 22.021 14.100 1.00 . A C . 44 VAL HG22 1 1
9 15141 1 1 44 VAL HG23 H 34.593 21.693 13.790 1.00 . A C . 44 VAL HG23 1 1
9 15142 1 1 44 VAL N N 35.889 25.294 14.748 1.00 . A C . 44 VAL N 1 1
9 15143 1 1 44 VAL O O 37.378 25.670 11.627 1.00 . A C . 44 VAL O 1 1
9 15144 1 1 45 MET C C 36.673 28.492 11.418 1.00 . A C . 45 MET C 1 1
9 15145 1 1 45 MET CA C 35.452 27.592 11.272 1.00 . A C . 45 MET CA 1 1
9 15146 1 1 45 MET CB C 34.186 28.439 11.352 1.00 . A C . 45 MET CB 1 1
9 15147 1 1 45 MET CE C 31.936 25.367 9.829 1.00 . A C . 45 MET CE 1 1
9 15148 1 1 45 MET CG C 33.030 27.703 10.678 1.00 . A C . 45 MET CG 1 1
9 15149 1 1 45 MET H H 34.688 26.538 12.935 1.00 . A C . 45 MET H 1 1
9 15150 1 1 45 MET HA H 35.484 27.102 10.315 1.00 . A C . 45 MET HA 1 1
9 15151 1 1 45 MET HB2 H 33.943 28.622 12.389 1.00 . A C . 45 MET HB2 1 1
9 15152 1 1 45 MET HB3 H 34.352 29.380 10.851 1.00 . A C . 45 MET HB3 1 1
9 15153 1 1 45 MET HE1 H 32.506 25.155 8.934 1.00 . A C . 45 MET HE1 1 1
9 15154 1 1 45 MET HE2 H 31.205 26.129 9.613 1.00 . A C . 45 MET HE2 1 1
9 15155 1 1 45 MET HE3 H 31.432 24.471 10.163 1.00 . A C . 45 MET HE3 1 1
9 15156 1 1 45 MET HG2 H 32.099 28.138 10.997 1.00 . A C . 45 MET HG2 1 1
9 15157 1 1 45 MET HG3 H 33.124 27.799 9.609 1.00 . A C . 45 MET HG3 1 1
9 15158 1 1 45 MET N N 35.438 26.574 12.305 1.00 . A C . 45 MET N 1 1
9 15159 1 1 45 MET O O 37.301 28.873 10.428 1.00 . A C . 45 MET O 1 1
9 15160 1 1 45 MET SD S 33.053 25.949 11.129 1.00 . A C . 45 MET SD 1 1
9 15161 1 1 46 ARG C C 39.437 29.022 12.411 1.00 . A C . 46 ARG C 1 1
9 15162 1 1 46 ARG CA C 38.160 29.674 12.931 1.00 . A C . 46 ARG CA 1 1
9 15163 1 1 46 ARG CB C 38.280 29.906 14.440 1.00 . A C . 46 ARG CB 1 1
9 15164 1 1 46 ARG CD C 37.183 30.973 16.414 1.00 . A C . 46 ARG CD 1 1
9 15165 1 1 46 ARG CG C 37.263 30.959 14.886 1.00 . A C . 46 ARG CG 1 1
9 15166 1 1 46 ARG CZ C 37.464 33.276 17.126 1.00 . A C . 46 ARG CZ 1 1
9 15167 1 1 46 ARG H H 36.470 28.487 13.405 1.00 . A C . 46 ARG H 1 1
9 15168 1 1 46 ARG HA H 38.021 30.623 12.437 1.00 . A C . 46 ARG HA 1 1
9 15169 1 1 46 ARG HB2 H 38.090 28.978 14.962 1.00 . A C . 46 ARG HB2 1 1
9 15170 1 1 46 ARG HB3 H 39.277 30.250 14.673 1.00 . A C . 46 ARG HB3 1 1
9 15171 1 1 46 ARG HD2 H 36.530 30.179 16.743 1.00 . A C . 46 ARG HD2 1 1
9 15172 1 1 46 ARG HD3 H 38.167 30.815 16.827 1.00 . A C . 46 ARG HD3 1 1
9 15173 1 1 46 ARG HE H 35.688 32.352 17.013 1.00 . A C . 46 ARG HE 1 1
9 15174 1 1 46 ARG HG2 H 37.573 31.932 14.532 1.00 . A C . 46 ARG HG2 1 1
9 15175 1 1 46 ARG HG3 H 36.293 30.718 14.478 1.00 . A C . 46 ARG HG3 1 1
9 15176 1 1 46 ARG HH11 H 39.131 32.284 16.629 1.00 . A C . 46 ARG HH11 1 1
9 15177 1 1 46 ARG HH12 H 39.358 33.921 17.138 1.00 . A C . 46 ARG HH12 1 1
9 15178 1 1 46 ARG HH21 H 35.988 34.513 17.674 1.00 . A C . 46 ARG HH21 1 1
9 15179 1 1 46 ARG HH22 H 37.585 35.182 17.725 1.00 . A C . 46 ARG HH22 1 1
9 15180 1 1 46 ARG N N 37.008 28.822 12.658 1.00 . A C . 46 ARG N 1 1
9 15181 1 1 46 ARG NE N 36.653 32.249 16.880 1.00 . A C . 46 ARG NE 1 1
9 15182 1 1 46 ARG NH1 N 38.752 33.150 16.950 1.00 . A C . 46 ARG NH1 1 1
9 15183 1 1 46 ARG NH2 N 36.973 34.412 17.540 1.00 . A C . 46 ARG NH2 1 1
9 15184 1 1 46 ARG O O 40.297 29.686 11.832 1.00 . A C . 46 ARG O 1 1
9 15185 1 1 47 MET C C 40.791 27.007 10.616 1.00 . A C . 47 MET C 1 1
9 15186 1 1 47 MET CA C 40.714 26.980 12.139 1.00 . A C . 47 MET CA 1 1
9 15187 1 1 47 MET CB C 40.652 25.536 12.636 1.00 . A C . 47 MET CB 1 1
9 15188 1 1 47 MET CE C 41.964 23.033 14.005 1.00 . A C . 47 MET CE 1 1
9 15189 1 1 47 MET CG C 40.863 25.515 14.150 1.00 . A C . 47 MET CG 1 1
9 15190 1 1 47 MET H H 38.826 27.237 13.063 1.00 . A C . 47 MET H 1 1
9 15191 1 1 47 MET HA H 41.596 27.447 12.536 1.00 . A C . 47 MET HA 1 1
9 15192 1 1 47 MET HB2 H 39.687 25.114 12.398 1.00 . A C . 47 MET HB2 1 1
9 15193 1 1 47 MET HB3 H 41.429 24.957 12.160 1.00 . A C . 47 MET HB3 1 1
9 15194 1 1 47 MET HE1 H 42.205 22.133 14.553 1.00 . A C . 47 MET HE1 1 1
9 15195 1 1 47 MET HE2 H 42.815 23.695 14.014 1.00 . A C . 47 MET HE2 1 1
9 15196 1 1 47 MET HE3 H 41.717 22.781 12.983 1.00 . A C . 47 MET HE3 1 1
9 15197 1 1 47 MET HG2 H 41.879 25.802 14.378 1.00 . A C . 47 MET HG2 1 1
9 15198 1 1 47 MET HG3 H 40.180 26.212 14.617 1.00 . A C . 47 MET HG3 1 1
9 15199 1 1 47 MET N N 39.547 27.717 12.606 1.00 . A C . 47 MET N 1 1
9 15200 1 1 47 MET O O 41.874 27.086 10.036 1.00 . A C . 47 MET O 1 1
9 15201 1 1 47 MET SD S 40.546 23.848 14.780 1.00 . A C . 47 MET SD 1 1
9 15202 1 1 48 LEU C C 39.795 28.357 7.988 1.00 . A C . 48 LEU C 1 1
9 15203 1 1 48 LEU CA C 39.545 26.950 8.524 1.00 . A C . 48 LEU CA 1 1
9 15204 1 1 48 LEU CB C 38.166 26.466 8.075 1.00 . A C . 48 LEU CB 1 1
9 15205 1 1 48 LEU CD1 C 36.540 24.568 8.181 1.00 . A C . 48 LEU CD1 1 1
9 15206 1 1 48 LEU CD2 C 38.947 24.096 7.709 1.00 . A C . 48 LEU CD2 1 1
9 15207 1 1 48 LEU CG C 37.975 24.999 8.483 1.00 . A C . 48 LEU CG 1 1
9 15208 1 1 48 LEU H H 38.807 26.872 10.509 1.00 . A C . 48 LEU H 1 1
9 15209 1 1 48 LEU HA H 40.292 26.284 8.121 1.00 . A C . 48 LEU HA 1 1
9 15210 1 1 48 LEU HB2 H 37.405 27.070 8.548 1.00 . A C . 48 LEU HB2 1 1
9 15211 1 1 48 LEU HB3 H 38.080 26.559 7.003 1.00 . A C . 48 LEU HB3 1 1
9 15212 1 1 48 LEU HD11 H 36.399 23.545 8.499 1.00 . A C . 48 LEU HD11 1 1
9 15213 1 1 48 LEU HD12 H 36.354 24.645 7.120 1.00 . A C . 48 LEU HD12 1 1
9 15214 1 1 48 LEU HD13 H 35.853 25.208 8.714 1.00 . A C . 48 LEU HD13 1 1
9 15215 1 1 48 LEU HD21 H 39.296 24.604 6.823 1.00 . A C . 48 LEU HD21 1 1
9 15216 1 1 48 LEU HD22 H 38.441 23.188 7.422 1.00 . A C . 48 LEU HD22 1 1
9 15217 1 1 48 LEU HD23 H 39.791 23.853 8.340 1.00 . A C . 48 LEU HD23 1 1
9 15218 1 1 48 LEU HG H 38.160 24.900 9.542 1.00 . A C . 48 LEU HG 1 1
9 15219 1 1 48 LEU N N 39.628 26.937 9.982 1.00 . A C . 48 LEU N 1 1
9 15220 1 1 48 LEU O O 39.877 28.563 6.777 1.00 . A C . 48 LEU O 1 1
9 15221 1 1 49 GLY C C 38.866 31.407 8.120 1.00 . A C . 49 GLY C 1 1
9 15222 1 1 49 GLY CA C 40.165 30.701 8.496 1.00 . A C . 49 GLY CA 1 1
9 15223 1 1 49 GLY H H 39.848 29.101 9.848 1.00 . A C . 49 GLY H 1 1
9 15224 1 1 49 GLY HA2 H 40.632 31.228 9.315 1.00 . A C . 49 GLY HA2 1 1
9 15225 1 1 49 GLY HA3 H 40.828 30.710 7.644 1.00 . A C . 49 GLY HA3 1 1
9 15226 1 1 49 GLY N N 39.919 29.322 8.896 1.00 . A C . 49 GLY N 1 1
9 15227 1 1 49 GLY O O 38.880 32.416 7.414 1.00 . A C . 49 GLY O 1 1
9 15228 1 1 50 GLN C C 35.772 31.920 9.593 1.00 . A C . 50 GLN C 1 1
9 15229 1 1 50 GLN CA C 36.439 31.448 8.306 1.00 . A C . 50 GLN CA 1 1
9 15230 1 1 50 GLN CB C 35.550 30.407 7.624 1.00 . A C . 50 GLN CB 1 1
9 15231 1 1 50 GLN CD C 36.371 31.101 5.358 1.00 . A C . 50 GLN CD 1 1
9 15232 1 1 50 GLN CG C 36.209 29.932 6.325 1.00 . A C . 50 GLN CG 1 1
9 15233 1 1 50 GLN H H 37.798 30.063 9.151 1.00 . A C . 50 GLN H 1 1
9 15234 1 1 50 GLN HA H 36.562 32.293 7.647 1.00 . A C . 50 GLN HA 1 1
9 15235 1 1 50 GLN HB2 H 35.412 29.565 8.287 1.00 . A C . 50 GLN HB2 1 1
9 15236 1 1 50 GLN HB3 H 34.590 30.846 7.397 1.00 . A C . 50 GLN HB3 1 1
9 15237 1 1 50 GLN HE21 H 38.121 30.472 4.660 1.00 . A C . 50 GLN HE21 1 1
9 15238 1 1 50 GLN HE22 H 37.544 31.916 3.979 1.00 . A C . 50 GLN HE22 1 1
9 15239 1 1 50 GLN HG2 H 37.181 29.518 6.551 1.00 . A C . 50 GLN HG2 1 1
9 15240 1 1 50 GLN HG3 H 35.593 29.172 5.869 1.00 . A C . 50 GLN HG3 1 1
9 15241 1 1 50 GLN N N 37.745 30.867 8.595 1.00 . A C . 50 GLN N 1 1
9 15242 1 1 50 GLN NE2 N 37.434 31.168 4.603 1.00 . A C . 50 GLN NE2 1 1
9 15243 1 1 50 GLN O O 35.877 31.270 10.633 1.00 . A C . 50 GLN O 1 1
9 15244 1 1 50 GLN OE1 O 35.505 31.972 5.286 1.00 . A C . 50 GLN OE1 1 1
9 15245 1 1 51 ASN C C 32.988 34.040 10.301 1.00 . A C . 51 ASN C 1 1
9 15246 1 1 51 ASN CA C 34.404 33.611 10.673 1.00 . A C . 51 ASN CA 1 1
9 15247 1 1 51 ASN CB C 35.182 34.815 11.209 1.00 . A C . 51 ASN CB 1 1
9 15248 1 1 51 ASN CG C 34.645 35.214 12.580 1.00 . A C . 51 ASN CG 1 1
9 15249 1 1 51 ASN H H 35.040 33.526 8.655 1.00 . A C . 51 ASN H 1 1
9 15250 1 1 51 ASN HA H 34.351 32.861 11.444 1.00 . A C . 51 ASN HA 1 1
9 15251 1 1 51 ASN HB2 H 36.227 34.557 11.295 1.00 . A C . 51 ASN HB2 1 1
9 15252 1 1 51 ASN HB3 H 35.071 35.644 10.528 1.00 . A C . 51 ASN HB3 1 1
9 15253 1 1 51 ASN HD21 H 35.060 37.142 12.348 1.00 . A C . 51 ASN HD21 1 1
9 15254 1 1 51 ASN HD22 H 34.345 36.728 13.830 1.00 . A C . 51 ASN HD22 1 1
9 15255 1 1 51 ASN N N 35.087 33.054 9.512 1.00 . A C . 51 ASN N 1 1
9 15256 1 1 51 ASN ND2 N 34.687 36.465 12.950 1.00 . A C . 51 ASN ND2 1 1
9 15257 1 1 51 ASN O O 32.704 35.230 10.168 1.00 . A C . 51 ASN O 1 1
9 15258 1 1 51 ASN OD1 O 34.176 34.363 13.335 1.00 . A C . 51 ASN OD1 1 1
9 15259 1 1 52 PRO C C 29.864 33.819 10.958 1.00 . A C . 52 PRO C 1 1
9 15260 1 1 52 PRO CA C 30.689 33.363 9.763 1.00 . A C . 52 PRO CA 1 1
9 15261 1 1 52 PRO CB C 30.195 32.023 9.229 1.00 . A C . 52 PRO CB 1 1
9 15262 1 1 52 PRO CD C 32.362 31.649 10.267 1.00 . A C . 52 PRO CD 1 1
9 15263 1 1 52 PRO CG C 31.020 30.997 9.927 1.00 . A C . 52 PRO CG 1 1
9 15264 1 1 52 PRO HA H 30.642 34.100 8.979 1.00 . A C . 52 PRO HA 1 1
9 15265 1 1 52 PRO HB2 H 29.148 31.892 9.466 1.00 . A C . 52 PRO HB2 1 1
9 15266 1 1 52 PRO HB3 H 30.351 31.962 8.164 1.00 . A C . 52 PRO HB3 1 1
9 15267 1 1 52 PRO HD2 H 32.641 31.401 11.281 1.00 . A C . 52 PRO HD2 1 1
9 15268 1 1 52 PRO HD3 H 33.127 31.336 9.572 1.00 . A C . 52 PRO HD3 1 1
9 15269 1 1 52 PRO HG2 H 30.520 30.684 10.832 1.00 . A C . 52 PRO HG2 1 1
9 15270 1 1 52 PRO HG3 H 31.182 30.152 9.280 1.00 . A C . 52 PRO HG3 1 1
9 15271 1 1 52 PRO N N 32.105 33.093 10.131 1.00 . A C . 52 PRO N 1 1
9 15272 1 1 52 PRO O O 30.403 34.111 12.025 1.00 . A C . 52 PRO O 1 1
9 15273 1 1 53 THR C C 27.009 33.125 12.532 1.00 . A C . 53 THR C 1 1
9 15274 1 1 53 THR CA C 27.662 34.318 11.834 1.00 . A C . 53 THR CA 1 1
9 15275 1 1 53 THR CB C 26.578 35.241 11.264 1.00 . A C . 53 THR CB 1 1
9 15276 1 1 53 THR CG2 C 27.061 36.692 11.309 1.00 . A C . 53 THR CG2 1 1
9 15277 1 1 53 THR H H 28.185 33.642 9.895 1.00 . A C . 53 THR H 1 1
9 15278 1 1 53 THR HA H 28.242 34.871 12.554 1.00 . A C . 53 THR HA 1 1
9 15279 1 1 53 THR HB H 25.680 35.148 11.855 1.00 . A C . 53 THR HB 1 1
9 15280 1 1 53 THR HG1 H 26.245 35.668 9.393 1.00 . A C . 53 THR HG1 1 1
9 15281 1 1 53 THR HG21 H 26.345 37.326 10.811 1.00 . A C . 53 THR HG21 1 1
9 15282 1 1 53 THR HG22 H 28.019 36.768 10.814 1.00 . A C . 53 THR HG22 1 1
9 15283 1 1 53 THR HG23 H 27.163 37.003 12.338 1.00 . A C . 53 THR HG23 1 1
9 15284 1 1 53 THR N N 28.555 33.887 10.767 1.00 . A C . 53 THR N 1 1
9 15285 1 1 53 THR O O 26.852 32.058 11.950 1.00 . A C . 53 THR O 1 1
9 15286 1 1 53 THR OG1 O 26.289 34.867 9.922 1.00 . A C . 53 THR OG1 1 1
9 15287 1 1 54 PRO C C 24.616 31.773 13.927 1.00 . A C . 54 PRO C 1 1
9 15288 1 1 54 PRO CA C 25.965 32.176 14.526 1.00 . A C . 54 PRO CA 1 1
9 15289 1 1 54 PRO CB C 25.775 32.759 15.926 1.00 . A C . 54 PRO CB 1 1
9 15290 1 1 54 PRO CD C 26.769 34.496 14.582 1.00 . A C . 54 PRO CD 1 1
9 15291 1 1 54 PRO CG C 25.838 34.240 15.760 1.00 . A C . 54 PRO CG 1 1
9 15292 1 1 54 PRO HA H 26.619 31.320 14.582 1.00 . A C . 54 PRO HA 1 1
9 15293 1 1 54 PRO HB2 H 24.811 32.466 16.313 1.00 . A C . 54 PRO HB2 1 1
9 15294 1 1 54 PRO HB3 H 26.565 32.425 16.581 1.00 . A C . 54 PRO HB3 1 1
9 15295 1 1 54 PRO HD2 H 26.454 35.373 14.032 1.00 . A C . 54 PRO HD2 1 1
9 15296 1 1 54 PRO HD3 H 27.791 34.599 14.913 1.00 . A C . 54 PRO HD3 1 1
9 15297 1 1 54 PRO HG2 H 24.850 34.631 15.550 1.00 . A C . 54 PRO HG2 1 1
9 15298 1 1 54 PRO HG3 H 26.242 34.698 16.648 1.00 . A C . 54 PRO HG3 1 1
9 15299 1 1 54 PRO N N 26.623 33.278 13.767 1.00 . A C . 54 PRO N 1 1
9 15300 1 1 54 PRO O O 24.162 30.645 14.104 1.00 . A C . 54 PRO O 1 1
9 15301 1 1 55 GLU C C 22.740 31.399 11.560 1.00 . A C . 55 GLU C 1 1
9 15302 1 1 55 GLU CA C 22.659 32.466 12.648 1.00 . A C . 55 GLU CA 1 1
9 15303 1 1 55 GLU CB C 22.141 33.757 12.015 1.00 . A C . 55 GLU CB 1 1
9 15304 1 1 55 GLU CD C 21.688 36.184 12.437 1.00 . A C . 55 GLU CD 1 1
9 15305 1 1 55 GLU CG C 22.251 34.896 13.027 1.00 . A C . 55 GLU CG 1 1
9 15306 1 1 55 GLU H H 24.380 33.600 13.161 1.00 . A C . 55 GLU H 1 1
9 15307 1 1 55 GLU HA H 21.968 32.147 13.415 1.00 . A C . 55 GLU HA 1 1
9 15308 1 1 55 GLU HB2 H 22.729 33.992 11.139 1.00 . A C . 55 GLU HB2 1 1
9 15309 1 1 55 GLU HB3 H 21.107 33.633 11.732 1.00 . A C . 55 GLU HB3 1 1
9 15310 1 1 55 GLU HG2 H 21.706 34.637 13.921 1.00 . A C . 55 GLU HG2 1 1
9 15311 1 1 55 GLU HG3 H 23.294 35.041 13.270 1.00 . A C . 55 GLU HG3 1 1
9 15312 1 1 55 GLU N N 23.974 32.714 13.245 1.00 . A C . 55 GLU N 1 1
9 15313 1 1 55 GLU O O 21.964 30.438 11.549 1.00 . A C . 55 GLU O 1 1
9 15314 1 1 55 GLU OE1 O 20.499 36.220 12.166 1.00 . A C . 55 GLU OE1 1 1
9 15315 1 1 55 GLU OE2 O 22.453 37.120 12.267 1.00 . A C . 55 GLU OE2 1 1
9 15316 1 1 56 GLU C C 24.388 29.314 10.063 1.00 . A C . 56 GLU C 1 1
9 15317 1 1 56 GLU CA C 23.850 30.640 9.539 1.00 . A C . 56 GLU CA 1 1
9 15318 1 1 56 GLU CB C 24.793 31.208 8.462 1.00 . A C . 56 GLU CB 1 1
9 15319 1 1 56 GLU CD C 27.001 30.014 8.435 1.00 . A C . 56 GLU CD 1 1
9 15320 1 1 56 GLU CG C 26.236 31.220 8.973 1.00 . A C . 56 GLU CG 1 1
9 15321 1 1 56 GLU H H 24.263 32.364 10.706 1.00 . A C . 56 GLU H 1 1
9 15322 1 1 56 GLU HA H 22.882 30.464 9.090 1.00 . A C . 56 GLU HA 1 1
9 15323 1 1 56 GLU HB2 H 24.734 30.597 7.573 1.00 . A C . 56 GLU HB2 1 1
9 15324 1 1 56 GLU HB3 H 24.494 32.218 8.221 1.00 . A C . 56 GLU HB3 1 1
9 15325 1 1 56 GLU HG2 H 26.725 32.125 8.651 1.00 . A C . 56 GLU HG2 1 1
9 15326 1 1 56 GLU HG3 H 26.233 31.185 10.036 1.00 . A C . 56 GLU HG3 1 1
9 15327 1 1 56 GLU N N 23.682 31.583 10.640 1.00 . A C . 56 GLU N 1 1
9 15328 1 1 56 GLU O O 24.066 28.249 9.537 1.00 . A C . 56 GLU O 1 1
9 15329 1 1 56 GLU OE1 O 26.679 28.908 8.834 1.00 . A C . 56 GLU OE1 1 1
9 15330 1 1 56 GLU OE2 O 27.899 30.216 7.636 1.00 . A C . 56 GLU OE2 1 1
9 15331 1 1 57 LEU C C 24.640 27.322 12.298 1.00 . A C . 57 LEU C 1 1
9 15332 1 1 57 LEU CA C 25.750 28.184 11.721 1.00 . A C . 57 LEU CA 1 1
9 15333 1 1 57 LEU CB C 26.735 28.566 12.824 1.00 . A C . 57 LEU CB 1 1
9 15334 1 1 57 LEU CD1 C 28.873 29.785 13.283 1.00 . A C . 57 LEU CD1 1 1
9 15335 1 1 57 LEU CD2 C 28.801 28.077 11.460 1.00 . A C . 57 LEU CD2 1 1
9 15336 1 1 57 LEU CG C 27.998 29.165 12.193 1.00 . A C . 57 LEU CG 1 1
9 15337 1 1 57 LEU H H 25.411 30.267 11.503 1.00 . A C . 57 LEU H 1 1
9 15338 1 1 57 LEU HA H 26.270 27.621 10.969 1.00 . A C . 57 LEU HA 1 1
9 15339 1 1 57 LEU HB2 H 26.275 29.299 13.468 1.00 . A C . 57 LEU HB2 1 1
9 15340 1 1 57 LEU HB3 H 26.992 27.694 13.404 1.00 . A C . 57 LEU HB3 1 1
9 15341 1 1 57 LEU HD11 H 29.891 29.444 13.165 1.00 . A C . 57 LEU HD11 1 1
9 15342 1 1 57 LEU HD12 H 28.505 29.490 14.254 1.00 . A C . 57 LEU HD12 1 1
9 15343 1 1 57 LEU HD13 H 28.842 30.861 13.197 1.00 . A C . 57 LEU HD13 1 1
9 15344 1 1 57 LEU HD21 H 28.702 28.214 10.394 1.00 . A C . 57 LEU HD21 1 1
9 15345 1 1 57 LEU HD22 H 28.432 27.101 11.730 1.00 . A C . 57 LEU HD22 1 1
9 15346 1 1 57 LEU HD23 H 29.842 28.154 11.733 1.00 . A C . 57 LEU HD23 1 1
9 15347 1 1 57 LEU HG H 27.712 29.931 11.489 1.00 . A C . 57 LEU HG 1 1
9 15348 1 1 57 LEU N N 25.194 29.388 11.117 1.00 . A C . 57 LEU N 1 1
9 15349 1 1 57 LEU O O 24.668 26.093 12.197 1.00 . A C . 57 LEU O 1 1
9 15350 1 1 58 GLN C C 21.731 26.562 12.399 1.00 . A C . 58 GLN C 1 1
9 15351 1 1 58 GLN CA C 22.540 27.253 13.489 1.00 . A C . 58 GLN CA 1 1
9 15352 1 1 58 GLN CB C 21.641 28.209 14.278 1.00 . A C . 58 GLN CB 1 1
9 15353 1 1 58 GLN CD C 21.249 26.518 16.097 1.00 . A C . 58 GLN CD 1 1
9 15354 1 1 58 GLN CG C 20.583 27.412 15.053 1.00 . A C . 58 GLN CG 1 1
9 15355 1 1 58 GLN H H 23.687 28.959 12.946 1.00 . A C . 58 GLN H 1 1
9 15356 1 1 58 GLN HA H 22.929 26.503 14.158 1.00 . A C . 58 GLN HA 1 1
9 15357 1 1 58 GLN HB2 H 22.244 28.776 14.972 1.00 . A C . 58 GLN HB2 1 1
9 15358 1 1 58 GLN HB3 H 21.149 28.886 13.594 1.00 . A C . 58 GLN HB3 1 1
9 15359 1 1 58 GLN HE21 H 20.453 24.840 15.391 1.00 . A C . 58 GLN HE21 1 1
9 15360 1 1 58 GLN HE22 H 21.464 24.652 16.741 1.00 . A C . 58 GLN HE22 1 1
9 15361 1 1 58 GLN HG2 H 19.914 28.098 15.548 1.00 . A C . 58 GLN HG2 1 1
9 15362 1 1 58 GLN HG3 H 20.022 26.799 14.363 1.00 . A C . 58 GLN HG3 1 1
9 15363 1 1 58 GLN N N 23.659 27.976 12.903 1.00 . A C . 58 GLN N 1 1
9 15364 1 1 58 GLN NE2 N 21.037 25.230 16.074 1.00 . A C . 58 GLN NE2 1 1
9 15365 1 1 58 GLN O O 21.283 25.426 12.567 1.00 . A C . 58 GLN O 1 1
9 15366 1 1 58 GLN OE1 O 21.987 27.007 16.951 1.00 . A C . 58 GLN OE1 1 1
9 15367 1 1 59 GLU C C 21.469 25.435 9.639 1.00 . A C . 59 GLU C 1 1
9 15368 1 1 59 GLU CA C 20.788 26.692 10.166 1.00 . A C . 59 GLU CA 1 1
9 15369 1 1 59 GLU CB C 20.663 27.725 9.045 1.00 . A C . 59 GLU CB 1 1
9 15370 1 1 59 GLU CD C 18.330 28.408 9.650 1.00 . A C . 59 GLU CD 1 1
9 15371 1 1 59 GLU CG C 19.774 28.881 9.509 1.00 . A C . 59 GLU CG 1 1
9 15372 1 1 59 GLU H H 21.924 28.160 11.201 1.00 . A C . 59 GLU H 1 1
9 15373 1 1 59 GLU HA H 19.799 26.435 10.514 1.00 . A C . 59 GLU HA 1 1
9 15374 1 1 59 GLU HB2 H 21.645 28.103 8.793 1.00 . A C . 59 GLU HB2 1 1
9 15375 1 1 59 GLU HB3 H 20.223 27.260 8.176 1.00 . A C . 59 GLU HB3 1 1
9 15376 1 1 59 GLU HG2 H 20.126 29.242 10.464 1.00 . A C . 59 GLU HG2 1 1
9 15377 1 1 59 GLU HG3 H 19.817 29.681 8.785 1.00 . A C . 59 GLU HG3 1 1
9 15378 1 1 59 GLU N N 21.546 27.254 11.278 1.00 . A C . 59 GLU N 1 1
9 15379 1 1 59 GLU O O 20.807 24.457 9.291 1.00 . A C . 59 GLU O 1 1
9 15380 1 1 59 GLU OE1 O 18.001 27.389 9.065 1.00 . A C . 59 GLU OE1 1 1
9 15381 1 1 59 GLU OE2 O 17.574 29.073 10.339 1.00 . A C . 59 GLU OE2 1 1
9 15382 1 1 60 MET C C 23.311 23.104 10.003 1.00 . A C . 60 MET C 1 1
9 15383 1 1 60 MET CA C 23.554 24.313 9.107 1.00 . A C . 60 MET CA 1 1
9 15384 1 1 60 MET CB C 25.045 24.645 9.091 1.00 . A C . 60 MET CB 1 1
9 15385 1 1 60 MET CE C 27.857 24.664 7.701 1.00 . A C . 60 MET CE 1 1
9 15386 1 1 60 MET CG C 25.336 25.657 7.984 1.00 . A C . 60 MET CG 1 1
9 15387 1 1 60 MET H H 23.273 26.265 9.880 1.00 . A C . 60 MET H 1 1
9 15388 1 1 60 MET HA H 23.234 24.077 8.102 1.00 . A C . 60 MET HA 1 1
9 15389 1 1 60 MET HB2 H 25.327 25.064 10.046 1.00 . A C . 60 MET HB2 1 1
9 15390 1 1 60 MET HB3 H 25.611 23.744 8.911 1.00 . A C . 60 MET HB3 1 1
9 15391 1 1 60 MET HE1 H 28.852 24.866 7.327 1.00 . A C . 60 MET HE1 1 1
9 15392 1 1 60 MET HE2 H 27.286 24.157 6.941 1.00 . A C . 60 MET HE2 1 1
9 15393 1 1 60 MET HE3 H 27.919 24.039 8.582 1.00 . A C . 60 MET HE3 1 1
9 15394 1 1 60 MET HG2 H 25.191 25.190 7.021 1.00 . A C . 60 MET HG2 1 1
9 15395 1 1 60 MET HG3 H 24.667 26.498 8.079 1.00 . A C . 60 MET HG3 1 1
9 15396 1 1 60 MET N N 22.796 25.463 9.587 1.00 . A C . 60 MET N 1 1
9 15397 1 1 60 MET O O 23.150 21.982 9.519 1.00 . A C . 60 MET O 1 1
9 15398 1 1 60 MET SD S 27.049 26.227 8.131 1.00 . A C . 60 MET SD 1 1
9 15399 1 1 61 ILE C C 21.668 21.647 12.024 1.00 . A C . 61 ILE C 1 1
9 15400 1 1 61 ILE CA C 23.044 22.260 12.259 1.00 . A C . 61 ILE CA 1 1
9 15401 1 1 61 ILE CB C 23.141 22.769 13.693 1.00 . A C . 61 ILE CB 1 1
9 15402 1 1 61 ILE CD1 C 24.679 23.841 15.342 1.00 . A C . 61 ILE CD1 1 1
9 15403 1 1 61 ILE CG1 C 24.596 23.141 13.989 1.00 . A C . 61 ILE CG1 1 1
9 15404 1 1 61 ILE CG2 C 22.683 21.664 14.652 1.00 . A C . 61 ILE CG2 1 1
9 15405 1 1 61 ILE H H 23.410 24.254 11.642 1.00 . A C . 61 ILE H 1 1
9 15406 1 1 61 ILE HA H 23.797 21.505 12.117 1.00 . A C . 61 ILE HA 1 1
9 15407 1 1 61 ILE HB H 22.509 23.636 13.811 1.00 . A C . 61 ILE HB 1 1
9 15408 1 1 61 ILE HD11 H 23.889 24.570 15.421 1.00 . A C . 61 ILE HD11 1 1
9 15409 1 1 61 ILE HD12 H 25.634 24.332 15.434 1.00 . A C . 61 ILE HD12 1 1
9 15410 1 1 61 ILE HD13 H 24.569 23.105 16.127 1.00 . A C . 61 ILE HD13 1 1
9 15411 1 1 61 ILE HG12 H 25.200 22.245 14.007 1.00 . A C . 61 ILE HG12 1 1
9 15412 1 1 61 ILE HG13 H 24.960 23.806 13.219 1.00 . A C . 61 ILE HG13 1 1
9 15413 1 1 61 ILE HG21 H 23.288 21.681 15.543 1.00 . A C . 61 ILE HG21 1 1
9 15414 1 1 61 ILE HG22 H 22.786 20.704 14.172 1.00 . A C . 61 ILE HG22 1 1
9 15415 1 1 61 ILE HG23 H 21.649 21.823 14.917 1.00 . A C . 61 ILE HG23 1 1
9 15416 1 1 61 ILE N N 23.279 23.340 11.311 1.00 . A C . 61 ILE N 1 1
9 15417 1 1 61 ILE O O 21.508 20.428 12.045 1.00 . A C . 61 ILE O 1 1
9 15418 1 1 62 ASP C C 19.240 21.174 10.315 1.00 . A C . 62 ASP C 1 1
9 15419 1 1 62 ASP CA C 19.315 22.045 11.569 1.00 . A C . 62 ASP CA 1 1
9 15420 1 1 62 ASP CB C 18.376 23.243 11.417 1.00 . A C . 62 ASP CB 1 1
9 15421 1 1 62 ASP CG C 16.934 22.757 11.305 1.00 . A C . 62 ASP CG 1 1
9 15422 1 1 62 ASP H H 20.870 23.465 11.805 1.00 . A C . 62 ASP H 1 1
9 15423 1 1 62 ASP HA H 18.990 21.463 12.417 1.00 . A C . 62 ASP HA 1 1
9 15424 1 1 62 ASP HB2 H 18.472 23.887 12.281 1.00 . A C . 62 ASP HB2 1 1
9 15425 1 1 62 ASP HB3 H 18.638 23.792 10.527 1.00 . A C . 62 ASP HB3 1 1
9 15426 1 1 62 ASP N N 20.679 22.505 11.805 1.00 . A C . 62 ASP N 1 1
9 15427 1 1 62 ASP O O 18.521 20.176 10.288 1.00 . A C . 62 ASP O 1 1
9 15428 1 1 62 ASP OD1 O 16.298 22.609 12.336 1.00 . A C . 62 ASP OD1 1 1
9 15429 1 1 62 ASP OD2 O 16.491 22.533 10.192 1.00 . A C . 62 ASP OD2 1 1
9 15430 1 1 63 GLU C C 20.436 19.387 8.238 1.00 . A C . 63 GLU C 1 1
9 15431 1 1 63 GLU CA C 19.955 20.821 8.022 1.00 . A C . 63 GLU CA 1 1
9 15432 1 1 63 GLU CB C 20.873 21.518 7.015 1.00 . A C . 63 GLU CB 1 1
9 15433 1 1 63 GLU CD C 21.685 21.499 4.647 1.00 . A C . 63 GLU CD 1 1
9 15434 1 1 63 GLU CG C 20.810 20.789 5.673 1.00 . A C . 63 GLU CG 1 1
9 15435 1 1 63 GLU H H 20.513 22.376 9.343 1.00 . A C . 63 GLU H 1 1
9 15436 1 1 63 GLU HA H 18.950 20.805 7.625 1.00 . A C . 63 GLU HA 1 1
9 15437 1 1 63 GLU HB2 H 20.555 22.543 6.887 1.00 . A C . 63 GLU HB2 1 1
9 15438 1 1 63 GLU HB3 H 21.888 21.500 7.385 1.00 . A C . 63 GLU HB3 1 1
9 15439 1 1 63 GLU HG2 H 21.158 19.777 5.800 1.00 . A C . 63 GLU HG2 1 1
9 15440 1 1 63 GLU HG3 H 19.790 20.777 5.326 1.00 . A C . 63 GLU HG3 1 1
9 15441 1 1 63 GLU N N 19.968 21.567 9.274 1.00 . A C . 63 GLU N 1 1
9 15442 1 1 63 GLU O O 19.825 18.440 7.744 1.00 . A C . 63 GLU O 1 1
9 15443 1 1 63 GLU OE1 O 22.321 22.475 5.011 1.00 . A C . 63 GLU OE1 1 1
9 15444 1 1 63 GLU OE2 O 21.708 21.056 3.511 1.00 . A C . 63 GLU OE2 1 1
9 15445 1 1 64 VAL C C 21.345 17.244 10.410 1.00 . A C . 64 VAL C 1 1
9 15446 1 1 64 VAL CA C 22.073 17.906 9.243 1.00 . A C . 64 VAL CA 1 1
9 15447 1 1 64 VAL CB C 23.567 18.005 9.550 1.00 . A C . 64 VAL CB 1 1
9 15448 1 1 64 VAL CG1 C 23.769 18.863 10.794 1.00 . A C . 64 VAL CG1 1 1
9 15449 1 1 64 VAL CG2 C 24.133 16.605 9.802 1.00 . A C . 64 VAL CG2 1 1
9 15450 1 1 64 VAL H H 21.975 20.023 9.350 1.00 . A C . 64 VAL H 1 1
9 15451 1 1 64 VAL HA H 21.941 17.296 8.364 1.00 . A C . 64 VAL HA 1 1
9 15452 1 1 64 VAL HB H 24.078 18.459 8.711 1.00 . A C . 64 VAL HB 1 1
9 15453 1 1 64 VAL HG11 H 24.823 19.042 10.944 1.00 . A C . 64 VAL HG11 1 1
9 15454 1 1 64 VAL HG12 H 23.362 18.353 11.653 1.00 . A C . 64 VAL HG12 1 1
9 15455 1 1 64 VAL HG13 H 23.261 19.803 10.657 1.00 . A C . 64 VAL HG13 1 1
9 15456 1 1 64 VAL HG21 H 23.958 16.326 10.830 1.00 . A C . 64 VAL HG21 1 1
9 15457 1 1 64 VAL HG22 H 25.194 16.605 9.605 1.00 . A C . 64 VAL HG22 1 1
9 15458 1 1 64 VAL HG23 H 23.646 15.895 9.149 1.00 . A C . 64 VAL HG23 1 1
9 15459 1 1 64 VAL N N 21.528 19.234 8.977 1.00 . A C . 64 VAL N 1 1
9 15460 1 1 64 VAL O O 21.225 16.021 10.465 1.00 . A C . 64 VAL O 1 1
9 15461 1 1 65 ASP C C 18.713 17.232 12.166 1.00 . A C . 65 ASP C 1 1
9 15462 1 1 65 ASP CA C 20.161 17.544 12.509 1.00 . A C . 65 ASP CA 1 1
9 15463 1 1 65 ASP CB C 20.206 18.569 13.638 1.00 . A C . 65 ASP CB 1 1
9 15464 1 1 65 ASP CG C 19.498 18.026 14.872 1.00 . A C . 65 ASP CG 1 1
9 15465 1 1 65 ASP H H 20.999 19.026 11.251 1.00 . A C . 65 ASP H 1 1
9 15466 1 1 65 ASP HA H 20.644 16.640 12.844 1.00 . A C . 65 ASP HA 1 1
9 15467 1 1 65 ASP HB2 H 21.232 18.787 13.882 1.00 . A C . 65 ASP HB2 1 1
9 15468 1 1 65 ASP HB3 H 19.716 19.469 13.316 1.00 . A C . 65 ASP HB3 1 1
9 15469 1 1 65 ASP N N 20.868 18.060 11.343 1.00 . A C . 65 ASP N 1 1
9 15470 1 1 65 ASP O O 17.903 18.133 11.951 1.00 . A C . 65 ASP O 1 1
9 15471 1 1 65 ASP OD1 O 18.865 16.991 14.757 1.00 . A C . 65 ASP OD1 1 1
9 15472 1 1 65 ASP OD2 O 19.596 18.655 15.913 1.00 . A C . 65 ASP OD2 1 1
9 15473 1 1 66 GLU C C 16.075 15.954 12.894 1.00 . A C . 66 GLU C 1 1
9 15474 1 1 66 GLU CA C 17.047 15.508 11.807 1.00 . A C . 66 GLU CA 1 1
9 15475 1 1 66 GLU CB C 17.007 13.984 11.676 1.00 . A C . 66 GLU CB 1 1
9 15476 1 1 66 GLU CD C 17.869 12.041 10.358 1.00 . A C . 66 GLU CD 1 1
9 15477 1 1 66 GLU CG C 17.761 13.560 10.413 1.00 . A C . 66 GLU CG 1 1
9 15478 1 1 66 GLU H H 19.091 15.279 12.305 1.00 . A C . 66 GLU H 1 1
9 15479 1 1 66 GLU HA H 16.746 15.947 10.867 1.00 . A C . 66 GLU HA 1 1
9 15480 1 1 66 GLU HB2 H 17.470 13.534 12.543 1.00 . A C . 66 GLU HB2 1 1
9 15481 1 1 66 GLU HB3 H 15.981 13.656 11.606 1.00 . A C . 66 GLU HB3 1 1
9 15482 1 1 66 GLU HG2 H 17.227 13.915 9.543 1.00 . A C . 66 GLU HG2 1 1
9 15483 1 1 66 GLU HG3 H 18.751 13.990 10.427 1.00 . A C . 66 GLU HG3 1 1
9 15484 1 1 66 GLU N N 18.399 15.945 12.120 1.00 . A C . 66 GLU N 1 1
9 15485 1 1 66 GLU O O 14.955 16.373 12.603 1.00 . A C . 66 GLU O 1 1
9 15486 1 1 66 GLU OE1 O 17.537 11.406 11.346 1.00 . A C . 66 GLU OE1 1 1
9 15487 1 1 66 GLU OE2 O 18.287 11.534 9.330 1.00 . A C . 66 GLU OE2 1 1
9 15488 1 1 67 ASP C C 15.666 17.760 15.455 1.00 . A C . 67 ASP C 1 1
9 15489 1 1 67 ASP CA C 15.653 16.251 15.265 1.00 . A C . 67 ASP CA 1 1
9 15490 1 1 67 ASP CB C 16.129 15.561 16.543 1.00 . A C . 67 ASP CB 1 1
9 15491 1 1 67 ASP CG C 17.633 15.746 16.702 1.00 . A C . 67 ASP CG 1 1
9 15492 1 1 67 ASP H H 17.407 15.516 14.329 1.00 . A C . 67 ASP H 1 1
9 15493 1 1 67 ASP HA H 14.647 15.939 15.060 1.00 . A C . 67 ASP HA 1 1
9 15494 1 1 67 ASP HB2 H 15.622 15.991 17.394 1.00 . A C . 67 ASP HB2 1 1
9 15495 1 1 67 ASP HB3 H 15.903 14.507 16.486 1.00 . A C . 67 ASP HB3 1 1
9 15496 1 1 67 ASP N N 16.506 15.858 14.151 1.00 . A C . 67 ASP N 1 1
9 15497 1 1 67 ASP O O 14.808 18.317 16.142 1.00 . A C . 67 ASP O 1 1
9 15498 1 1 67 ASP OD1 O 18.049 16.864 16.953 1.00 . A C . 67 ASP OD1 1 1
9 15499 1 1 67 ASP OD2 O 18.348 14.768 16.565 1.00 . A C . 67 ASP OD2 1 1
9 15500 1 1 68 GLY C C 17.009 20.302 16.351 1.00 . A C . 68 GLY C 1 1
9 15501 1 1 68 GLY CA C 16.707 19.872 14.922 1.00 . A C . 68 GLY CA 1 1
9 15502 1 1 68 GLY H H 17.275 17.935 14.278 1.00 . A C . 68 GLY H 1 1
9 15503 1 1 68 GLY HA2 H 17.494 20.227 14.271 1.00 . A C . 68 GLY HA2 1 1
9 15504 1 1 68 GLY HA3 H 15.767 20.304 14.614 1.00 . A C . 68 GLY HA3 1 1
9 15505 1 1 68 GLY N N 16.625 18.424 14.826 1.00 . A C . 68 GLY N 1 1
9 15506 1 1 68 GLY O O 16.683 21.418 16.754 1.00 . A C . 68 GLY O 1 1
9 15507 1 1 69 SER C C 18.849 20.929 18.603 1.00 . A C . 69 SER C 1 1
9 15508 1 1 69 SER CA C 17.937 19.711 18.512 1.00 . A C . 69 SER CA 1 1
9 15509 1 1 69 SER CB C 18.617 18.515 19.178 1.00 . A C . 69 SER CB 1 1
9 15510 1 1 69 SER H H 17.836 18.521 16.753 1.00 . A C . 69 SER H 1 1
9 15511 1 1 69 SER HA H 17.018 19.921 19.039 1.00 . A C . 69 SER HA 1 1
9 15512 1 1 69 SER HB2 H 18.834 18.753 20.206 1.00 . A C . 69 SER HB2 1 1
9 15513 1 1 69 SER HB3 H 17.959 17.659 19.143 1.00 . A C . 69 SER HB3 1 1
9 15514 1 1 69 SER HG H 19.764 17.350 18.126 1.00 . A C . 69 SER HG 1 1
9 15515 1 1 69 SER N N 17.618 19.407 17.120 1.00 . A C . 69 SER N 1 1
9 15516 1 1 69 SER O O 18.930 21.575 19.648 1.00 . A C . 69 SER O 1 1
9 15517 1 1 69 SER OG O 19.833 18.230 18.501 1.00 . A C . 69 SER OG 1 1
9 15518 1 1 70 GLY C C 21.870 21.969 17.707 1.00 . A C . 70 GLY C 1 1
9 15519 1 1 70 GLY CA C 20.424 22.397 17.487 1.00 . A C . 70 GLY CA 1 1
9 15520 1 1 70 GLY H H 19.427 20.703 16.697 1.00 . A C . 70 GLY H 1 1
9 15521 1 1 70 GLY HA2 H 20.341 22.896 16.532 1.00 . A C . 70 GLY HA2 1 1
9 15522 1 1 70 GLY HA3 H 20.139 23.082 18.269 1.00 . A C . 70 GLY HA3 1 1
9 15523 1 1 70 GLY N N 19.529 21.247 17.506 1.00 . A C . 70 GLY N 1 1
9 15524 1 1 70 GLY O O 22.788 22.778 17.603 1.00 . A C . 70 GLY O 1 1
9 15525 1 1 71 THR C C 23.568 18.815 17.532 1.00 . A C . 71 THR C 1 1
9 15526 1 1 71 THR CA C 23.401 20.159 18.235 1.00 . A C . 71 THR CA 1 1
9 15527 1 1 71 THR CB C 23.653 19.989 19.733 1.00 . A C . 71 THR CB 1 1
9 15528 1 1 71 THR CG2 C 23.453 21.331 20.435 1.00 . A C . 71 THR CG2 1 1
9 15529 1 1 71 THR H H 21.292 20.093 18.074 1.00 . A C . 71 THR H 1 1
9 15530 1 1 71 THR HA H 24.125 20.853 17.837 1.00 . A C . 71 THR HA 1 1
9 15531 1 1 71 THR HB H 24.664 19.650 19.893 1.00 . A C . 71 THR HB 1 1
9 15532 1 1 71 THR HG1 H 22.418 19.366 21.103 1.00 . A C . 71 THR HG1 1 1
9 15533 1 1 71 THR HG21 H 23.960 22.106 19.880 1.00 . A C . 71 THR HG21 1 1
9 15534 1 1 71 THR HG22 H 23.860 21.280 21.435 1.00 . A C . 71 THR HG22 1 1
9 15535 1 1 71 THR HG23 H 22.399 21.557 20.487 1.00 . A C . 71 THR HG23 1 1
9 15536 1 1 71 THR N N 22.063 20.690 18.009 1.00 . A C . 71 THR N 1 1
9 15537 1 1 71 THR O O 22.584 18.167 17.176 1.00 . A C . 71 THR O 1 1
9 15538 1 1 71 THR OG1 O 22.741 19.035 20.261 1.00 . A C . 71 THR OG1 1 1
9 15539 1 1 72 VAL C C 25.479 16.081 17.724 1.00 . A C . 72 VAL C 1 1
9 15540 1 1 72 VAL CA C 25.094 17.128 16.680 1.00 . A C . 72 VAL CA 1 1
9 15541 1 1 72 VAL CB C 26.227 17.295 15.655 1.00 . A C . 72 VAL CB 1 1
9 15542 1 1 72 VAL CG1 C 26.477 15.981 14.905 1.00 . A C . 72 VAL CG1 1 1
9 15543 1 1 72 VAL CG2 C 25.861 18.392 14.656 1.00 . A C . 72 VAL CG2 1 1
9 15544 1 1 72 VAL H H 25.561 18.959 17.646 1.00 . A C . 72 VAL H 1 1
9 15545 1 1 72 VAL HA H 24.206 16.798 16.166 1.00 . A C . 72 VAL HA 1 1
9 15546 1 1 72 VAL HB H 27.125 17.571 16.166 1.00 . A C . 72 VAL HB 1 1
9 15547 1 1 72 VAL HG11 H 26.656 15.184 15.609 1.00 . A C . 72 VAL HG11 1 1
9 15548 1 1 72 VAL HG12 H 27.340 16.091 14.266 1.00 . A C . 72 VAL HG12 1 1
9 15549 1 1 72 VAL HG13 H 25.619 15.745 14.305 1.00 . A C . 72 VAL HG13 1 1
9 15550 1 1 72 VAL HG21 H 24.835 18.269 14.347 1.00 . A C . 72 VAL HG21 1 1
9 15551 1 1 72 VAL HG22 H 26.509 18.325 13.795 1.00 . A C . 72 VAL HG22 1 1
9 15552 1 1 72 VAL HG23 H 25.984 19.359 15.123 1.00 . A C . 72 VAL HG23 1 1
9 15553 1 1 72 VAL N N 24.817 18.401 17.339 1.00 . A C . 72 VAL N 1 1
9 15554 1 1 72 VAL O O 26.356 16.312 18.564 1.00 . A C . 72 VAL O 1 1
9 15555 1 1 73 ASP C C 25.836 12.734 17.919 1.00 . A C . 73 ASP C 1 1
9 15556 1 1 73 ASP CA C 25.058 13.848 18.607 1.00 . A C . 73 ASP CA 1 1
9 15557 1 1 73 ASP CB C 23.739 13.286 19.138 1.00 . A C . 73 ASP CB 1 1
9 15558 1 1 73 ASP CG C 22.772 14.422 19.442 1.00 . A C . 73 ASP CG 1 1
9 15559 1 1 73 ASP H H 24.111 14.823 16.981 1.00 . A C . 73 ASP H 1 1
9 15560 1 1 73 ASP HA H 25.638 14.225 19.436 1.00 . A C . 73 ASP HA 1 1
9 15561 1 1 73 ASP HB2 H 23.304 12.633 18.394 1.00 . A C . 73 ASP HB2 1 1
9 15562 1 1 73 ASP HB3 H 23.928 12.725 20.040 1.00 . A C . 73 ASP HB3 1 1
9 15563 1 1 73 ASP N N 24.802 14.936 17.668 1.00 . A C . 73 ASP N 1 1
9 15564 1 1 73 ASP O O 26.318 12.907 16.800 1.00 . A C . 73 ASP O 1 1
9 15565 1 1 73 ASP OD1 O 22.794 14.907 20.561 1.00 . A C . 73 ASP OD1 1 1
9 15566 1 1 73 ASP OD2 O 22.023 14.789 18.553 1.00 . A C . 73 ASP OD2 1 1
9 15567 1 1 74 PHE C C 26.051 9.988 16.724 1.00 . A C . 74 PHE C 1 1
9 15568 1 1 74 PHE CA C 26.685 10.465 18.029 1.00 . A C . 74 PHE CA 1 1
9 15569 1 1 74 PHE CB C 26.705 9.306 19.026 1.00 . A C . 74 PHE CB 1 1
9 15570 1 1 74 PHE CD1 C 29.085 9.210 19.839 1.00 . A C . 74 PHE CD1 1 1
9 15571 1 1 74 PHE CD2 C 27.394 10.152 21.299 1.00 . A C . 74 PHE CD2 1 1
9 15572 1 1 74 PHE CE1 C 30.060 9.444 20.814 1.00 . A C . 74 PHE CE1 1 1
9 15573 1 1 74 PHE CE2 C 28.369 10.386 22.276 1.00 . A C . 74 PHE CE2 1 1
9 15574 1 1 74 PHE CG C 27.753 9.563 20.080 1.00 . A C . 74 PHE CG 1 1
9 15575 1 1 74 PHE CZ C 29.702 10.032 22.034 1.00 . A C . 74 PHE CZ 1 1
9 15576 1 1 74 PHE H H 25.551 11.514 19.481 1.00 . A C . 74 PHE H 1 1
9 15577 1 1 74 PHE HA H 27.701 10.767 17.837 1.00 . A C . 74 PHE HA 1 1
9 15578 1 1 74 PHE HB2 H 25.736 9.218 19.495 1.00 . A C . 74 PHE HB2 1 1
9 15579 1 1 74 PHE HB3 H 26.938 8.389 18.507 1.00 . A C . 74 PHE HB3 1 1
9 15580 1 1 74 PHE HD1 H 29.361 8.757 18.898 1.00 . A C . 74 PHE HD1 1 1
9 15581 1 1 74 PHE HD2 H 26.365 10.425 21.485 1.00 . A C . 74 PHE HD2 1 1
9 15582 1 1 74 PHE HE1 H 31.088 9.170 20.628 1.00 . A C . 74 PHE HE1 1 1
9 15583 1 1 74 PHE HE2 H 28.093 10.839 23.216 1.00 . A C . 74 PHE HE2 1 1
9 15584 1 1 74 PHE HZ H 30.454 10.212 22.788 1.00 . A C . 74 PHE HZ 1 1
9 15585 1 1 74 PHE N N 25.957 11.594 18.593 1.00 . A C . 74 PHE N 1 1
9 15586 1 1 74 PHE O O 26.747 9.744 15.745 1.00 . A C . 74 PHE O 1 1
9 15587 1 1 75 ASP C C 24.255 10.336 14.339 1.00 . A C . 75 ASP C 1 1
9 15588 1 1 75 ASP CA C 24.031 9.388 15.517 1.00 . A C . 75 ASP CA 1 1
9 15589 1 1 75 ASP CB C 22.534 9.302 15.812 1.00 . A C . 75 ASP CB 1 1
9 15590 1 1 75 ASP CG C 22.174 7.920 16.349 1.00 . A C . 75 ASP CG 1 1
9 15591 1 1 75 ASP H H 24.220 10.059 17.519 1.00 . A C . 75 ASP H 1 1
9 15592 1 1 75 ASP HA H 24.393 8.405 15.254 1.00 . A C . 75 ASP HA 1 1
9 15593 1 1 75 ASP HB2 H 22.278 10.046 16.551 1.00 . A C . 75 ASP HB2 1 1
9 15594 1 1 75 ASP HB3 H 21.979 9.491 14.906 1.00 . A C . 75 ASP HB3 1 1
9 15595 1 1 75 ASP N N 24.731 9.852 16.714 1.00 . A C . 75 ASP N 1 1
9 15596 1 1 75 ASP O O 24.688 9.922 13.260 1.00 . A C . 75 ASP O 1 1
9 15597 1 1 75 ASP OD1 O 21.864 7.057 15.544 1.00 . A C . 75 ASP OD1 1 1
9 15598 1 1 75 ASP OD2 O 22.210 7.747 17.555 1.00 . A C . 75 ASP OD2 1 1
9 15599 1 1 76 GLU C C 25.616 12.747 13.158 1.00 . A C . 76 GLU C 1 1
9 15600 1 1 76 GLU CA C 24.139 12.612 13.513 1.00 . A C . 76 GLU CA 1 1
9 15601 1 1 76 GLU CB C 23.577 13.952 13.980 1.00 . A C . 76 GLU CB 1 1
9 15602 1 1 76 GLU CD C 21.497 15.079 14.787 1.00 . A C . 76 GLU CD 1 1
9 15603 1 1 76 GLU CG C 22.053 13.855 14.071 1.00 . A C . 76 GLU CG 1 1
9 15604 1 1 76 GLU H H 23.630 11.889 15.437 1.00 . A C . 76 GLU H 1 1
9 15605 1 1 76 GLU HA H 23.598 12.295 12.634 1.00 . A C . 76 GLU HA 1 1
9 15606 1 1 76 GLU HB2 H 23.983 14.198 14.949 1.00 . A C . 76 GLU HB2 1 1
9 15607 1 1 76 GLU HB3 H 23.839 14.721 13.268 1.00 . A C . 76 GLU HB3 1 1
9 15608 1 1 76 GLU HG2 H 21.638 13.805 13.075 1.00 . A C . 76 GLU HG2 1 1
9 15609 1 1 76 GLU HG3 H 21.782 12.966 14.619 1.00 . A C . 76 GLU HG3 1 1
9 15610 1 1 76 GLU N N 23.965 11.613 14.557 1.00 . A C . 76 GLU N 1 1
9 15611 1 1 76 GLU O O 25.977 12.904 11.993 1.00 . A C . 76 GLU O 1 1
9 15612 1 1 76 GLU OE1 O 22.283 15.933 15.155 1.00 . A C . 76 GLU OE1 1 1
9 15613 1 1 76 GLU OE2 O 20.293 15.140 14.963 1.00 . A C . 76 GLU OE2 1 1
9 15614 1 1 77 PHE C C 28.388 11.683 13.010 1.00 . A C . 77 PHE C 1 1
9 15615 1 1 77 PHE CA C 27.907 12.762 13.970 1.00 . A C . 77 PHE CA 1 1
9 15616 1 1 77 PHE CB C 28.636 12.627 15.304 1.00 . A C . 77 PHE CB 1 1
9 15617 1 1 77 PHE CD1 C 30.913 13.379 14.522 1.00 . A C . 77 PHE CD1 1 1
9 15618 1 1 77 PHE CD2 C 30.651 11.114 15.345 1.00 . A C . 77 PHE CD2 1 1
9 15619 1 1 77 PHE CE1 C 32.272 13.133 14.284 1.00 . A C . 77 PHE CE1 1 1
9 15620 1 1 77 PHE CE2 C 32.008 10.868 15.109 1.00 . A C . 77 PHE CE2 1 1
9 15621 1 1 77 PHE CG C 30.103 12.369 15.051 1.00 . A C . 77 PHE CG 1 1
9 15622 1 1 77 PHE CZ C 32.818 11.878 14.579 1.00 . A C . 77 PHE CZ 1 1
9 15623 1 1 77 PHE H H 26.121 12.532 15.081 1.00 . A C . 77 PHE H 1 1
9 15624 1 1 77 PHE HA H 28.134 13.728 13.549 1.00 . A C . 77 PHE HA 1 1
9 15625 1 1 77 PHE HB2 H 28.522 13.539 15.872 1.00 . A C . 77 PHE HB2 1 1
9 15626 1 1 77 PHE HB3 H 28.218 11.805 15.856 1.00 . A C . 77 PHE HB3 1 1
9 15627 1 1 77 PHE HD1 H 30.491 14.346 14.296 1.00 . A C . 77 PHE HD1 1 1
9 15628 1 1 77 PHE HD2 H 30.026 10.334 15.756 1.00 . A C . 77 PHE HD2 1 1
9 15629 1 1 77 PHE HE1 H 32.898 13.912 13.873 1.00 . A C . 77 PHE HE1 1 1
9 15630 1 1 77 PHE HE2 H 32.431 9.900 15.339 1.00 . A C . 77 PHE HE2 1 1
9 15631 1 1 77 PHE HZ H 33.866 11.688 14.394 1.00 . A C . 77 PHE HZ 1 1
9 15632 1 1 77 PHE N N 26.467 12.668 14.175 1.00 . A C . 77 PHE N 1 1
9 15633 1 1 77 PHE O O 29.160 11.958 12.091 1.00 . A C . 77 PHE O 1 1
9 15634 1 1 78 LEU C C 27.933 9.630 10.923 1.00 . A C . 78 LEU C 1 1
9 15635 1 1 78 LEU CA C 28.343 9.353 12.363 1.00 . A C . 78 LEU CA 1 1
9 15636 1 1 78 LEU CB C 27.685 8.059 12.842 1.00 . A C . 78 LEU CB 1 1
9 15637 1 1 78 LEU CD1 C 27.524 6.474 14.769 1.00 . A C . 78 LEU CD1 1 1
9 15638 1 1 78 LEU CD2 C 29.776 7.110 13.884 1.00 . A C . 78 LEU CD2 1 1
9 15639 1 1 78 LEU CG C 28.345 7.604 14.149 1.00 . A C . 78 LEU CG 1 1
9 15640 1 1 78 LEU H H 27.323 10.285 13.975 1.00 . A C . 78 LEU H 1 1
9 15641 1 1 78 LEU HA H 29.417 9.242 12.412 1.00 . A C . 78 LEU HA 1 1
9 15642 1 1 78 LEU HB2 H 26.635 8.245 13.019 1.00 . A C . 78 LEU HB2 1 1
9 15643 1 1 78 LEU HB3 H 27.788 7.295 12.091 1.00 . A C . 78 LEU HB3 1 1
9 15644 1 1 78 LEU HD11 H 26.966 5.964 13.996 1.00 . A C . 78 LEU HD11 1 1
9 15645 1 1 78 LEU HD12 H 26.838 6.887 15.495 1.00 . A C . 78 LEU HD12 1 1
9 15646 1 1 78 LEU HD13 H 28.185 5.775 15.257 1.00 . A C . 78 LEU HD13 1 1
9 15647 1 1 78 LEU HD21 H 29.983 6.258 14.515 1.00 . A C . 78 LEU HD21 1 1
9 15648 1 1 78 LEU HD22 H 30.476 7.901 14.111 1.00 . A C . 78 LEU HD22 1 1
9 15649 1 1 78 LEU HD23 H 29.884 6.826 12.850 1.00 . A C . 78 LEU HD23 1 1
9 15650 1 1 78 LEU HG H 28.380 8.434 14.834 1.00 . A C . 78 LEU HG 1 1
9 15651 1 1 78 LEU N N 27.937 10.455 13.226 1.00 . A C . 78 LEU N 1 1
9 15652 1 1 78 LEU O O 28.700 9.388 9.990 1.00 . A C . 78 LEU O 1 1
9 15653 1 1 79 VAL C C 27.047 11.605 8.790 1.00 . A C . 79 VAL C 1 1
9 15654 1 1 79 VAL CA C 26.236 10.475 9.416 1.00 . A C . 79 VAL CA 1 1
9 15655 1 1 79 VAL CB C 24.758 10.867 9.470 1.00 . A C . 79 VAL CB 1 1
9 15656 1 1 79 VAL CG1 C 24.322 11.403 8.104 1.00 . A C . 79 VAL CG1 1 1
9 15657 1 1 79 VAL CG2 C 23.925 9.634 9.819 1.00 . A C . 79 VAL CG2 1 1
9 15658 1 1 79 VAL H H 26.160 10.336 11.533 1.00 . A C . 79 VAL H 1 1
9 15659 1 1 79 VAL HA H 26.340 9.602 8.798 1.00 . A C . 79 VAL HA 1 1
9 15660 1 1 79 VAL HB H 24.613 11.630 10.220 1.00 . A C . 79 VAL HB 1 1
9 15661 1 1 79 VAL HG11 H 24.659 12.423 7.991 1.00 . A C . 79 VAL HG11 1 1
9 15662 1 1 79 VAL HG12 H 23.244 11.372 8.033 1.00 . A C . 79 VAL HG12 1 1
9 15663 1 1 79 VAL HG13 H 24.751 10.794 7.323 1.00 . A C . 79 VAL HG13 1 1
9 15664 1 1 79 VAL HG21 H 23.941 8.942 8.991 1.00 . A C . 79 VAL HG21 1 1
9 15665 1 1 79 VAL HG22 H 22.906 9.932 10.020 1.00 . A C . 79 VAL HG22 1 1
9 15666 1 1 79 VAL HG23 H 24.339 9.156 10.695 1.00 . A C . 79 VAL HG23 1 1
9 15667 1 1 79 VAL N N 26.727 10.153 10.749 1.00 . A C . 79 VAL N 1 1
9 15668 1 1 79 VAL O O 27.318 11.595 7.590 1.00 . A C . 79 VAL O 1 1
9 15669 1 1 80 MET C C 29.515 13.258 8.572 1.00 . A C . 80 MET C 1 1
9 15670 1 1 80 MET CA C 28.188 13.722 9.142 1.00 . A C . 80 MET CA 1 1
9 15671 1 1 80 MET CB C 28.431 14.699 10.306 1.00 . A C . 80 MET CB 1 1
9 15672 1 1 80 MET CE C 31.076 16.082 11.871 1.00 . A C . 80 MET CE 1 1
9 15673 1 1 80 MET CG C 29.250 15.912 9.820 1.00 . A C . 80 MET CG 1 1
9 15674 1 1 80 MET H H 27.180 12.523 10.556 1.00 . A C . 80 MET H 1 1
9 15675 1 1 80 MET HA H 27.633 14.227 8.370 1.00 . A C . 80 MET HA 1 1
9 15676 1 1 80 MET HB2 H 27.479 15.044 10.683 1.00 . A C . 80 MET HB2 1 1
9 15677 1 1 80 MET HB3 H 28.960 14.192 11.092 1.00 . A C . 80 MET HB3 1 1
9 15678 1 1 80 MET HE1 H 31.997 16.508 11.491 1.00 . A C . 80 MET HE1 1 1
9 15679 1 1 80 MET HE2 H 31.014 15.053 11.569 1.00 . A C . 80 MET HE2 1 1
9 15680 1 1 80 MET HE3 H 31.070 16.141 12.950 1.00 . A C . 80 MET HE3 1 1
9 15681 1 1 80 MET HG2 H 30.168 15.573 9.366 1.00 . A C . 80 MET HG2 1 1
9 15682 1 1 80 MET HG3 H 28.675 16.462 9.091 1.00 . A C . 80 MET HG3 1 1
9 15683 1 1 80 MET N N 27.418 12.579 9.612 1.00 . A C . 80 MET N 1 1
9 15684 1 1 80 MET O O 29.975 13.758 7.545 1.00 . A C . 80 MET O 1 1
9 15685 1 1 80 MET SD S 29.655 17.003 11.212 1.00 . A C . 80 MET SD 1 1
9 15686 1 1 81 MET C C 31.283 11.050 7.495 1.00 . A C . 81 MET C 1 1
9 15687 1 1 81 MET CA C 31.422 11.802 8.810 1.00 . A C . 81 MET CA 1 1
9 15688 1 1 81 MET CB C 32.014 10.875 9.869 1.00 . A C . 81 MET CB 1 1
9 15689 1 1 81 MET CE C 35.583 11.148 11.750 1.00 . A C . 81 MET CE 1 1
9 15690 1 1 81 MET CG C 33.172 11.581 10.581 1.00 . A C . 81 MET CG 1 1
9 15691 1 1 81 MET H H 29.713 11.952 10.069 1.00 . A C . 81 MET H 1 1
9 15692 1 1 81 MET HA H 32.094 12.636 8.666 1.00 . A C . 81 MET HA 1 1
9 15693 1 1 81 MET HB2 H 31.246 10.619 10.589 1.00 . A C . 81 MET HB2 1 1
9 15694 1 1 81 MET HB3 H 32.380 9.979 9.396 1.00 . A C . 81 MET HB3 1 1
9 15695 1 1 81 MET HE1 H 36.165 10.637 10.997 1.00 . A C . 81 MET HE1 1 1
9 15696 1 1 81 MET HE2 H 36.051 11.020 12.714 1.00 . A C . 81 MET HE2 1 1
9 15697 1 1 81 MET HE3 H 35.529 12.203 11.517 1.00 . A C . 81 MET HE3 1 1
9 15698 1 1 81 MET HG2 H 33.921 11.869 9.856 1.00 . A C . 81 MET HG2 1 1
9 15699 1 1 81 MET HG3 H 32.803 12.460 11.087 1.00 . A C . 81 MET HG3 1 1
9 15700 1 1 81 MET N N 30.132 12.311 9.254 1.00 . A C . 81 MET N 1 1
9 15701 1 1 81 MET O O 32.056 11.265 6.562 1.00 . A C . 81 MET O 1 1
9 15702 1 1 81 MET SD S 33.911 10.455 11.790 1.00 . A C . 81 MET SD 1 1
9 15703 1 1 82 VAL C C 29.674 10.291 5.058 1.00 . A C . 82 VAL C 1 1
9 15704 1 1 82 VAL CA C 30.073 9.383 6.220 1.00 . A C . 82 VAL CA 1 1
9 15705 1 1 82 VAL CB C 28.979 8.343 6.467 1.00 . A C . 82 VAL CB 1 1
9 15706 1 1 82 VAL CG1 C 28.643 7.628 5.155 1.00 . A C . 82 VAL CG1 1 1
9 15707 1 1 82 VAL CG2 C 29.469 7.324 7.499 1.00 . A C . 82 VAL CG2 1 1
9 15708 1 1 82 VAL H H 29.709 10.035 8.202 1.00 . A C . 82 VAL H 1 1
9 15709 1 1 82 VAL HA H 30.987 8.870 5.962 1.00 . A C . 82 VAL HA 1 1
9 15710 1 1 82 VAL HB H 28.094 8.837 6.840 1.00 . A C . 82 VAL HB 1 1
9 15711 1 1 82 VAL HG11 H 27.932 8.218 4.596 1.00 . A C . 82 VAL HG11 1 1
9 15712 1 1 82 VAL HG12 H 28.218 6.659 5.371 1.00 . A C . 82 VAL HG12 1 1
9 15713 1 1 82 VAL HG13 H 29.544 7.504 4.572 1.00 . A C . 82 VAL HG13 1 1
9 15714 1 1 82 VAL HG21 H 29.901 6.474 6.991 1.00 . A C . 82 VAL HG21 1 1
9 15715 1 1 82 VAL HG22 H 28.635 6.995 8.104 1.00 . A C . 82 VAL HG22 1 1
9 15716 1 1 82 VAL HG23 H 30.213 7.782 8.133 1.00 . A C . 82 VAL HG23 1 1
9 15717 1 1 82 VAL N N 30.296 10.165 7.427 1.00 . A C . 82 VAL N 1 1
9 15718 1 1 82 VAL O O 30.159 10.129 3.938 1.00 . A C . 82 VAL O 1 1
9 15719 1 1 83 ARG C C 29.491 12.977 3.744 1.00 . A C . 83 ARG C 1 1
9 15720 1 1 83 ARG CA C 28.328 12.162 4.294 1.00 . A C . 83 ARG CA 1 1
9 15721 1 1 83 ARG CB C 27.276 13.100 4.871 1.00 . A C . 83 ARG CB 1 1
9 15722 1 1 83 ARG CD C 25.572 14.809 4.315 1.00 . A C . 83 ARG CD 1 1
9 15723 1 1 83 ARG CG C 26.735 13.996 3.764 1.00 . A C . 83 ARG CG 1 1
9 15724 1 1 83 ARG CZ C 24.172 15.212 2.369 1.00 . A C . 83 ARG CZ 1 1
9 15725 1 1 83 ARG H H 28.421 11.333 6.234 1.00 . A C . 83 ARG H 1 1
9 15726 1 1 83 ARG HA H 27.885 11.596 3.488 1.00 . A C . 83 ARG HA 1 1
9 15727 1 1 83 ARG HB2 H 26.469 12.519 5.292 1.00 . A C . 83 ARG HB2 1 1
9 15728 1 1 83 ARG HB3 H 27.723 13.710 5.642 1.00 . A C . 83 ARG HB3 1 1
9 15729 1 1 83 ARG HD2 H 24.805 14.137 4.664 1.00 . A C . 83 ARG HD2 1 1
9 15730 1 1 83 ARG HD3 H 25.922 15.407 5.144 1.00 . A C . 83 ARG HD3 1 1
9 15731 1 1 83 ARG HE H 25.298 16.620 3.246 1.00 . A C . 83 ARG HE 1 1
9 15732 1 1 83 ARG HG2 H 27.516 14.662 3.423 1.00 . A C . 83 ARG HG2 1 1
9 15733 1 1 83 ARG HG3 H 26.392 13.390 2.940 1.00 . A C . 83 ARG HG3 1 1
9 15734 1 1 83 ARG HH11 H 24.159 13.356 3.118 1.00 . A C . 83 ARG HH11 1 1
9 15735 1 1 83 ARG HH12 H 23.159 13.610 1.726 1.00 . A C . 83 ARG HH12 1 1
9 15736 1 1 83 ARG HH21 H 23.986 16.961 1.407 1.00 . A C . 83 ARG HH21 1 1
9 15737 1 1 83 ARG HH22 H 23.062 15.647 0.758 1.00 . A C . 83 ARG HH22 1 1
9 15738 1 1 83 ARG N N 28.782 11.245 5.327 1.00 . A C . 83 ARG N 1 1
9 15739 1 1 83 ARG NE N 25.027 15.679 3.278 1.00 . A C . 83 ARG NE 1 1
9 15740 1 1 83 ARG NH1 N 23.801 13.962 2.408 1.00 . A C . 83 ARG NH1 1 1
9 15741 1 1 83 ARG NH2 N 23.703 16.002 1.439 1.00 . A C . 83 ARG NH2 1 1
9 15742 1 1 83 ARG O O 29.611 13.167 2.534 1.00 . A C . 83 ARG O 1 1
9 15743 1 1 84 CYS C C 32.408 13.434 3.330 1.00 . A C . 84 CYS C 1 1
9 15744 1 1 84 CYS CA C 31.489 14.259 4.226 1.00 . A C . 84 CYS CA 1 1
9 15745 1 1 84 CYS CB C 32.265 14.738 5.455 1.00 . A C . 84 CYS CB 1 1
9 15746 1 1 84 CYS H H 30.199 13.284 5.593 1.00 . A C . 84 CYS H 1 1
9 15747 1 1 84 CYS HA H 31.140 15.119 3.675 1.00 . A C . 84 CYS HA 1 1
9 15748 1 1 84 CYS HB2 H 32.455 13.901 6.110 1.00 . A C . 84 CYS HB2 1 1
9 15749 1 1 84 CYS HB3 H 33.203 15.171 5.142 1.00 . A C . 84 CYS HB3 1 1
9 15750 1 1 84 CYS HG H 31.678 16.105 7.205 1.00 . A C . 84 CYS HG 1 1
9 15751 1 1 84 CYS N N 30.345 13.462 4.640 1.00 . A C . 84 CYS N 1 1
9 15752 1 1 84 CYS O O 32.913 13.929 2.322 1.00 . A C . 84 CYS O 1 1
9 15753 1 1 84 CYS SG S 31.289 15.982 6.335 1.00 . A C . 84 CYS SG 1 1
9 15754 1 1 85 MET C C 32.882 11.094 1.510 1.00 . A C . 85 MET C 1 1
9 15755 1 1 85 MET CA C 33.471 11.296 2.906 1.00 . A C . 85 MET CA 1 1
9 15756 1 1 85 MET CB C 33.611 9.940 3.606 1.00 . A C . 85 MET CB 1 1
9 15757 1 1 85 MET CE C 36.613 8.859 4.767 1.00 . A C . 85 MET CE 1 1
9 15758 1 1 85 MET CG C 34.659 9.080 2.884 1.00 . A C . 85 MET CG 1 1
9 15759 1 1 85 MET H H 32.185 11.828 4.508 1.00 . A C . 85 MET H 1 1
9 15760 1 1 85 MET HA H 34.447 11.748 2.815 1.00 . A C . 85 MET HA 1 1
9 15761 1 1 85 MET HB2 H 33.913 10.097 4.629 1.00 . A C . 85 MET HB2 1 1
9 15762 1 1 85 MET HB3 H 32.660 9.428 3.589 1.00 . A C . 85 MET HB3 1 1
9 15763 1 1 85 MET HE1 H 36.954 7.855 4.558 1.00 . A C . 85 MET HE1 1 1
9 15764 1 1 85 MET HE2 H 35.700 8.812 5.335 1.00 . A C . 85 MET HE2 1 1
9 15765 1 1 85 MET HE3 H 37.363 9.386 5.339 1.00 . A C . 85 MET HE3 1 1
9 15766 1 1 85 MET HG2 H 34.599 8.067 3.247 1.00 . A C . 85 MET HG2 1 1
9 15767 1 1 85 MET HG3 H 34.471 9.089 1.822 1.00 . A C . 85 MET HG3 1 1
9 15768 1 1 85 MET N N 32.615 12.174 3.696 1.00 . A C . 85 MET N 1 1
9 15769 1 1 85 MET O O 33.594 11.171 0.510 1.00 . A C . 85 MET O 1 1
9 15770 1 1 85 MET SD S 36.320 9.730 3.205 1.00 . A C . 85 MET SD 1 1
9 15771 1 1 86 LYS C C 30.955 11.878 -0.670 1.00 . A C . 86 LYS C 1 1
9 15772 1 1 86 LYS CA C 30.900 10.616 0.186 1.00 . A C . 86 LYS CA 1 1
9 15773 1 1 86 LYS CB C 29.447 10.212 0.441 1.00 . A C . 86 LYS CB 1 1
9 15774 1 1 86 LYS CD C 27.351 9.396 -0.648 1.00 . A C . 86 LYS CD 1 1
9 15775 1 1 86 LYS CE C 26.647 9.165 -1.990 1.00 . A C . 86 LYS CE 1 1
9 15776 1 1 86 LYS CG C 28.769 9.920 -0.892 1.00 . A C . 86 LYS CG 1 1
9 15777 1 1 86 LYS H H 31.060 10.780 2.278 1.00 . A C . 86 LYS H 1 1
9 15778 1 1 86 LYS HA H 31.394 9.816 -0.343 1.00 . A C . 86 LYS HA 1 1
9 15779 1 1 86 LYS HB2 H 29.423 9.329 1.063 1.00 . A C . 86 LYS HB2 1 1
9 15780 1 1 86 LYS HB3 H 28.930 11.019 0.937 1.00 . A C . 86 LYS HB3 1 1
9 15781 1 1 86 LYS HD2 H 27.400 8.464 -0.104 1.00 . A C . 86 LYS HD2 1 1
9 15782 1 1 86 LYS HD3 H 26.793 10.120 -0.074 1.00 . A C . 86 LYS HD3 1 1
9 15783 1 1 86 LYS HE2 H 27.292 8.594 -2.641 1.00 . A C . 86 LYS HE2 1 1
9 15784 1 1 86 LYS HE3 H 25.728 8.622 -1.826 1.00 . A C . 86 LYS HE3 1 1
9 15785 1 1 86 LYS HG2 H 28.726 10.824 -1.478 1.00 . A C . 86 LYS HG2 1 1
9 15786 1 1 86 LYS HG3 H 29.339 9.174 -1.420 1.00 . A C . 86 LYS HG3 1 1
9 15787 1 1 86 LYS HZ1 H 25.313 10.596 -2.700 1.00 . A C . 86 LYS HZ1 1 1
9 15788 1 1 86 LYS HZ2 H 26.769 10.516 -3.571 1.00 . A C . 86 LYS HZ2 1 1
9 15789 1 1 86 LYS HZ3 H 26.731 11.245 -2.037 1.00 . A C . 86 LYS HZ3 1 1
9 15790 1 1 86 LYS N N 31.577 10.832 1.452 1.00 . A C . 86 LYS N 1 1
9 15791 1 1 86 LYS NZ N 26.342 10.480 -2.623 1.00 . A C . 86 LYS NZ 1 1
9 15792 1 1 86 LYS O O 31.154 11.810 -1.883 1.00 . A C . 86 LYS O 1 1
9 15793 1 1 87 ASP C C 32.022 14.380 -1.646 1.00 . A C . 87 ASP C 1 1
9 15794 1 1 87 ASP CA C 30.800 14.299 -0.738 1.00 . A C . 87 ASP CA 1 1
9 15795 1 1 87 ASP CB C 30.818 15.457 0.264 1.00 . A C . 87 ASP CB 1 1
9 15796 1 1 87 ASP CG C 30.232 16.715 -0.371 1.00 . A C . 87 ASP CG 1 1
9 15797 1 1 87 ASP H H 30.616 13.018 0.937 1.00 . A C . 87 ASP H 1 1
9 15798 1 1 87 ASP HA H 29.910 14.376 -1.344 1.00 . A C . 87 ASP HA 1 1
9 15799 1 1 87 ASP HB2 H 30.230 15.188 1.131 1.00 . A C . 87 ASP HB2 1 1
9 15800 1 1 87 ASP HB3 H 31.835 15.652 0.569 1.00 . A C . 87 ASP HB3 1 1
9 15801 1 1 87 ASP N N 30.774 13.026 -0.029 1.00 . A C . 87 ASP N 1 1
9 15802 1 1 87 ASP O O 32.873 13.490 -1.635 1.00 . A C . 87 ASP O 1 1
9 15803 1 1 87 ASP OD1 O 30.015 16.705 -1.572 1.00 . A C . 87 ASP OD1 1 1
9 15804 1 1 87 ASP OD2 O 30.006 17.670 0.353 1.00 . A C . 87 ASP OD2 1 1
9 15805 1 1 88 ASP C C 34.455 16.018 -2.585 1.00 . A C . 88 ASP C 1 1
9 15806 1 1 88 ASP CA C 33.205 15.631 -3.353 1.00 . A C . 88 ASP CA 1 1
9 15807 1 1 88 ASP CB C 32.869 16.730 -4.362 1.00 . A C . 88 ASP CB 1 1
9 15808 1 1 88 ASP CG C 31.816 16.241 -5.350 1.00 . A C . 88 ASP CG 1 1
9 15809 1 1 88 ASP H H 31.390 16.108 -2.399 1.00 . A C . 88 ASP H 1 1
9 15810 1 1 88 ASP HA H 33.386 14.710 -3.885 1.00 . A C . 88 ASP HA 1 1
9 15811 1 1 88 ASP HB2 H 32.491 17.594 -3.835 1.00 . A C . 88 ASP HB2 1 1
9 15812 1 1 88 ASP HB3 H 33.765 17.004 -4.901 1.00 . A C . 88 ASP HB3 1 1
9 15813 1 1 88 ASP N N 32.094 15.443 -2.435 1.00 . A C . 88 ASP N 1 1
9 15814 1 1 88 ASP O O 34.923 17.155 -2.657 1.00 . A C . 88 ASP O 1 1
9 15815 1 1 88 ASP OD1 O 31.568 15.045 -5.381 1.00 . A C . 88 ASP OD1 1 1
9 15816 1 1 88 ASP OD2 O 31.274 17.069 -6.062 1.00 . A C . 88 ASP OD2 1 1
9 15817 1 1 89 SER C C 36.849 13.947 -0.694 1.00 . A C . 89 SER C 1 1
9 15818 1 1 89 SER CA C 36.200 15.273 -1.074 1.00 . A C . 89 SER CA 1 1
9 15819 1 1 89 SER CB C 35.867 16.061 0.193 1.00 . A C . 89 SER CB 1 1
9 15820 1 1 89 SER H H 34.558 14.173 -1.852 1.00 . A C . 89 SER H 1 1
9 15821 1 1 89 SER HA H 36.896 15.846 -1.666 1.00 . A C . 89 SER HA 1 1
9 15822 1 1 89 SER HB2 H 35.603 17.072 -0.069 1.00 . A C . 89 SER HB2 1 1
9 15823 1 1 89 SER HB3 H 35.034 15.593 0.701 1.00 . A C . 89 SER HB3 1 1
9 15824 1 1 89 SER HG H 37.741 16.449 0.545 1.00 . A C . 89 SER HG 1 1
9 15825 1 1 89 SER N N 34.990 15.053 -1.860 1.00 . A C . 89 SER N 1 1
9 15826 1 1 89 SER O O 37.002 13.702 0.492 1.00 . A C . 89 SER O 1 1
9 15827 1 1 89 SER OXT O 37.192 13.196 -1.594 1.00 . A C . 89 SER OXT 1 1
9 15828 1 1 89 SER OG O 37.007 16.079 1.042 1.00 . A C . 89 SER OG 1 1
9 15829 2 2 1 ARG C C 34.950 29.625 -5.925 1.00 . B I . 144 ARG C 1 1
9 15830 2 2 1 ARG CA C 35.896 29.517 -7.120 1.00 . B I . 144 ARG CA 1 1
9 15831 2 2 1 ARG CB C 37.335 29.859 -6.704 1.00 . B I . 144 ARG CB 1 1
9 15832 2 2 1 ARG CD C 38.677 27.936 -7.579 1.00 . B I . 144 ARG CD 1 1
9 15833 2 2 1 ARG CG C 38.085 28.577 -6.322 1.00 . B I . 144 ARG CG 1 1
9 15834 2 2 1 ARG CZ C 40.326 28.525 -9.259 1.00 . B I . 144 ARG CZ 1 1
9 15835 2 2 1 ARG H1 H 35.817 31.411 -7.984 1.00 . B I . 144 ARG H1 1 1
9 15836 2 2 1 ARG H2 H 34.416 30.479 -8.224 1.00 . B I . 144 ARG H2 1 1
9 15837 2 2 1 ARG H3 H 35.828 30.139 -9.105 1.00 . B I . 144 ARG H3 1 1
9 15838 2 2 1 ARG HA H 35.863 28.509 -7.501 1.00 . B I . 144 ARG HA 1 1
9 15839 2 2 1 ARG HB2 H 37.840 30.336 -7.530 1.00 . B I . 144 ARG HB2 1 1
9 15840 2 2 1 ARG HB3 H 37.324 30.530 -5.860 1.00 . B I . 144 ARG HB3 1 1
9 15841 2 2 1 ARG HD2 H 38.998 26.932 -7.352 1.00 . B I . 144 ARG HD2 1 1
9 15842 2 2 1 ARG HD3 H 37.926 27.902 -8.355 1.00 . B I . 144 ARG HD3 1 1
9 15843 2 2 1 ARG HE H 40.221 29.381 -7.455 1.00 . B I . 144 ARG HE 1 1
9 15844 2 2 1 ARG HG2 H 38.882 28.818 -5.634 1.00 . B I . 144 ARG HG2 1 1
9 15845 2 2 1 ARG HG3 H 37.404 27.883 -5.853 1.00 . B I . 144 ARG HG3 1 1
9 15846 2 2 1 ARG HH11 H 39.004 27.106 -9.755 1.00 . B I . 144 ARG HH11 1 1
9 15847 2 2 1 ARG HH12 H 40.174 27.498 -10.971 1.00 . B I . 144 ARG HH12 1 1
9 15848 2 2 1 ARG HH21 H 41.759 29.905 -9.040 1.00 . B I . 144 ARG HH21 1 1
9 15849 2 2 1 ARG HH22 H 41.735 29.084 -10.565 1.00 . B I . 144 ARG HH22 1 1
9 15850 2 2 1 ARG N N 35.456 30.458 -8.188 1.00 . B I . 144 ARG N 1 1
9 15851 2 2 1 ARG NE N 39.819 28.712 -8.046 1.00 . B I . 144 ARG NE 1 1
9 15852 2 2 1 ARG NH1 N 39.793 27.641 -10.058 1.00 . B I . 144 ARG NH1 1 1
9 15853 2 2 1 ARG NH2 N 41.353 29.226 -9.652 1.00 . B I . 144 ARG NH2 1 1
9 15854 2 2 1 ARG O O 35.187 30.390 -4.990 1.00 . B I . 144 ARG O 1 1
9 15855 2 2 2 ARG C C 33.508 28.269 -3.613 1.00 . B I . 145 ARG C 1 1
9 15856 2 2 2 ARG CA C 32.899 28.858 -4.881 1.00 . B I . 145 ARG CA 1 1
9 15857 2 2 2 ARG CB C 31.654 28.063 -5.277 1.00 . B I . 145 ARG CB 1 1
9 15858 2 2 2 ARG CD C 29.631 28.049 -6.737 1.00 . B I . 145 ARG CD 1 1
9 15859 2 2 2 ARG CG C 30.893 28.824 -6.361 1.00 . B I . 145 ARG CG 1 1
9 15860 2 2 2 ARG CZ C 27.735 28.293 -8.231 1.00 . B I . 145 ARG CZ 1 1
9 15861 2 2 2 ARG H H 33.733 28.256 -6.733 1.00 . B I . 145 ARG H 1 1
9 15862 2 2 2 ARG HA H 32.610 29.879 -4.686 1.00 . B I . 145 ARG HA 1 1
9 15863 2 2 2 ARG HB2 H 31.948 27.094 -5.653 1.00 . B I . 145 ARG HB2 1 1
9 15864 2 2 2 ARG HB3 H 31.017 27.938 -4.414 1.00 . B I . 145 ARG HB3 1 1
9 15865 2 2 2 ARG HD2 H 29.907 27.072 -7.101 1.00 . B I . 145 ARG HD2 1 1
9 15866 2 2 2 ARG HD3 H 29.007 27.939 -5.862 1.00 . B I . 145 ARG HD3 1 1
9 15867 2 2 2 ARG HE H 29.257 29.590 -8.143 1.00 . B I . 145 ARG HE 1 1
9 15868 2 2 2 ARG HG2 H 30.619 29.801 -5.990 1.00 . B I . 145 ARG HG2 1 1
9 15869 2 2 2 ARG HG3 H 31.519 28.933 -7.234 1.00 . B I . 145 ARG HG3 1 1
9 15870 2 2 2 ARG HH11 H 27.727 26.694 -7.028 1.00 . B I . 145 ARG HH11 1 1
9 15871 2 2 2 ARG HH12 H 26.365 26.841 -8.089 1.00 . B I . 145 ARG HH12 1 1
9 15872 2 2 2 ARG HH21 H 27.476 29.789 -9.538 1.00 . B I . 145 ARG HH21 1 1
9 15873 2 2 2 ARG HH22 H 26.223 28.593 -9.509 1.00 . B I . 145 ARG HH22 1 1
9 15874 2 2 2 ARG N N 33.873 28.848 -5.964 1.00 . B I . 145 ARG N 1 1
9 15875 2 2 2 ARG NE N 28.892 28.758 -7.775 1.00 . B I . 145 ARG NE 1 1
9 15876 2 2 2 ARG NH1 N 27.236 27.190 -7.745 1.00 . B I . 145 ARG NH1 1 1
9 15877 2 2 2 ARG NH2 N 27.094 28.942 -9.166 1.00 . B I . 145 ARG NH2 1 1
9 15878 2 2 2 ARG O O 33.095 28.607 -2.504 1.00 . B I . 145 ARG O 1 1
9 15879 2 2 3 VAL C C 34.137 25.924 -1.853 1.00 . B I . 146 VAL C 1 1
9 15880 2 2 3 VAL CA C 35.142 26.741 -2.654 1.00 . B I . 146 VAL CA 1 1
9 15881 2 2 3 VAL CB C 35.784 27.798 -1.750 1.00 . B I . 146 VAL CB 1 1
9 15882 2 2 3 VAL CG1 C 36.737 27.126 -0.755 1.00 . B I . 146 VAL CG1 1 1
9 15883 2 2 3 VAL CG2 C 36.564 28.795 -2.610 1.00 . B I . 146 VAL CG2 1 1
9 15884 2 2 3 VAL H H 34.762 27.149 -4.699 1.00 . B I . 146 VAL H 1 1
9 15885 2 2 3 VAL HA H 35.913 26.082 -3.025 1.00 . B I . 146 VAL HA 1 1
9 15886 2 2 3 VAL HB H 35.012 28.321 -1.204 1.00 . B I . 146 VAL HB 1 1
9 15887 2 2 3 VAL HG11 H 37.755 27.405 -0.986 1.00 . B I . 146 VAL HG11 1 1
9 15888 2 2 3 VAL HG12 H 36.634 26.053 -0.820 1.00 . B I . 146 VAL HG12 1 1
9 15889 2 2 3 VAL HG13 H 36.497 27.448 0.248 1.00 . B I . 146 VAL HG13 1 1
9 15890 2 2 3 VAL HG21 H 37.432 29.137 -2.066 1.00 . B I . 146 VAL HG21 1 1
9 15891 2 2 3 VAL HG22 H 35.931 29.638 -2.846 1.00 . B I . 146 VAL HG22 1 1
9 15892 2 2 3 VAL HG23 H 36.878 28.313 -3.524 1.00 . B I . 146 VAL HG23 1 1
9 15893 2 2 3 VAL N N 34.484 27.382 -3.789 1.00 . B I . 146 VAL N 1 1
9 15894 2 2 3 VAL O O 33.322 26.474 -1.112 1.00 . B I . 146 VAL O 1 1
9 15895 2 2 4 ARG C C 33.941 23.153 -0.060 1.00 . B I . 147 ARG C 1 1
9 15896 2 2 4 ARG CA C 33.280 23.718 -1.313 1.00 . B I . 147 ARG CA 1 1
9 15897 2 2 4 ARG CB C 32.862 22.568 -2.234 1.00 . B I . 147 ARG CB 1 1
9 15898 2 2 4 ARG CD C 30.740 23.475 -3.238 1.00 . B I . 147 ARG CD 1 1
9 15899 2 2 4 ARG CG C 32.205 23.115 -3.508 1.00 . B I . 147 ARG CG 1 1
9 15900 2 2 4 ARG CZ C 28.836 24.325 -4.472 1.00 . B I . 147 ARG CZ 1 1
9 15901 2 2 4 ARG H H 34.863 24.230 -2.627 1.00 . B I . 147 ARG H 1 1
9 15902 2 2 4 ARG HA H 32.406 24.273 -1.020 1.00 . B I . 147 ARG HA 1 1
9 15903 2 2 4 ARG HB2 H 33.734 21.990 -2.502 1.00 . B I . 147 ARG HB2 1 1
9 15904 2 2 4 ARG HB3 H 32.158 21.933 -1.716 1.00 . B I . 147 ARG HB3 1 1
9 15905 2 2 4 ARG HD2 H 30.221 22.602 -2.875 1.00 . B I . 147 ARG HD2 1 1
9 15906 2 2 4 ARG HD3 H 30.686 24.254 -2.497 1.00 . B I . 147 ARG HD3 1 1
9 15907 2 2 4 ARG HE H 30.621 23.961 -5.298 1.00 . B I . 147 ARG HE 1 1
9 15908 2 2 4 ARG HG2 H 32.735 23.998 -3.833 1.00 . B I . 147 ARG HG2 1 1
9 15909 2 2 4 ARG HG3 H 32.250 22.366 -4.282 1.00 . B I . 147 ARG HG3 1 1
9 15910 2 2 4 ARG HH11 H 28.569 23.980 -2.519 1.00 . B I . 147 ARG HH11 1 1
9 15911 2 2 4 ARG HH12 H 27.187 24.586 -3.368 1.00 . B I . 147 ARG HH12 1 1
9 15912 2 2 4 ARG HH21 H 28.819 24.761 -6.426 1.00 . B I . 147 ARG HH21 1 1
9 15913 2 2 4 ARG HH22 H 27.329 25.030 -5.584 1.00 . B I . 147 ARG HH22 1 1
9 15914 2 2 4 ARG N N 34.196 24.608 -2.016 1.00 . B I . 147 ARG N 1 1
9 15915 2 2 4 ARG NE N 30.105 23.935 -4.466 1.00 . B I . 147 ARG NE 1 1
9 15916 2 2 4 ARG NH1 N 28.144 24.296 -3.367 1.00 . B I . 147 ARG NH1 1 1
9 15917 2 2 4 ARG NH2 N 28.285 24.737 -5.580 1.00 . B I . 147 ARG NH2 1 1
9 15918 2 2 4 ARG O O 33.461 22.178 0.516 1.00 . B I . 147 ARG O 1 1
9 15919 2 2 5 ILE C C 36.166 21.853 1.398 1.00 . B I . 148 ILE C 1 1
9 15920 2 2 5 ILE CA C 35.772 23.320 1.533 1.00 . B I . 148 ILE CA 1 1
9 15921 2 2 5 ILE CB C 34.905 23.510 2.779 1.00 . B I . 148 ILE CB 1 1
9 15922 2 2 5 ILE CD1 C 33.778 25.257 4.167 1.00 . B I . 148 ILE CD1 1 1
9 15923 2 2 5 ILE CG1 C 34.938 24.981 3.208 1.00 . B I . 148 ILE CG1 1 1
9 15924 2 2 5 ILE CG2 C 35.444 22.637 3.912 1.00 . B I . 148 ILE CG2 1 1
9 15925 2 2 5 ILE H H 35.383 24.539 -0.157 1.00 . B I . 148 ILE H 1 1
9 15926 2 2 5 ILE HA H 36.668 23.913 1.640 1.00 . B I . 148 ILE HA 1 1
9 15927 2 2 5 ILE HB H 33.888 23.223 2.558 1.00 . B I . 148 ILE HB 1 1
9 15928 2 2 5 ILE HD11 H 34.028 26.090 4.805 1.00 . B I . 148 ILE HD11 1 1
9 15929 2 2 5 ILE HD12 H 33.592 24.381 4.771 1.00 . B I . 148 ILE HD12 1 1
9 15930 2 2 5 ILE HD13 H 32.890 25.494 3.597 1.00 . B I . 148 ILE HD13 1 1
9 15931 2 2 5 ILE HG12 H 35.875 25.188 3.709 1.00 . B I . 148 ILE HG12 1 1
9 15932 2 2 5 ILE HG13 H 34.844 25.613 2.338 1.00 . B I . 148 ILE HG13 1 1
9 15933 2 2 5 ILE HG21 H 36.524 22.623 3.872 1.00 . B I . 148 ILE HG21 1 1
9 15934 2 2 5 ILE HG22 H 35.067 21.631 3.801 1.00 . B I . 148 ILE HG22 1 1
9 15935 2 2 5 ILE HG23 H 35.124 23.040 4.860 1.00 . B I . 148 ILE HG23 1 1
9 15936 2 2 5 ILE N N 35.047 23.770 0.349 1.00 . B I . 148 ILE N 1 1
9 15937 2 2 5 ILE O O 35.311 20.974 1.297 1.00 . B I . 148 ILE O 1 1
9 15938 2 2 6 SER C C 37.941 19.520 2.615 1.00 . B I . 149 SER C 1 1
9 15939 2 2 6 SER CA C 37.960 20.233 1.266 1.00 . B I . 149 SER CA 1 1
9 15940 2 2 6 SER CB C 39.382 20.249 0.712 1.00 . B I . 149 SER CB 1 1
9 15941 2 2 6 SER H H 38.107 22.334 1.478 1.00 . B I . 149 SER H 1 1
9 15942 2 2 6 SER HA H 37.326 19.695 0.577 1.00 . B I . 149 SER HA 1 1
9 15943 2 2 6 SER HB2 H 39.362 20.541 -0.324 1.00 . B I . 149 SER HB2 1 1
9 15944 2 2 6 SER HB3 H 39.978 20.960 1.271 1.00 . B I . 149 SER HB3 1 1
9 15945 2 2 6 SER HG H 40.864 19.001 0.556 1.00 . B I . 149 SER HG 1 1
9 15946 2 2 6 SER N N 37.468 21.597 1.395 1.00 . B I . 149 SER N 1 1
9 15947 2 2 6 SER O O 38.604 19.941 3.564 1.00 . B I . 149 SER O 1 1
9 15948 2 2 6 SER OG O 39.944 18.950 0.821 1.00 . B I . 149 SER OG 1 1
9 15949 2 2 7 ALA C C 38.447 17.076 4.286 1.00 . B I . 150 ALA C 1 1
9 15950 2 2 7 ALA CA C 37.087 17.658 3.919 1.00 . B I . 150 ALA CA 1 1
9 15951 2 2 7 ALA CB C 36.069 16.528 3.755 1.00 . B I . 150 ALA CB 1 1
9 15952 2 2 7 ALA H H 36.678 18.140 1.896 1.00 . B I . 150 ALA H 1 1
9 15953 2 2 7 ALA HA H 36.761 18.309 4.716 1.00 . B I . 150 ALA HA 1 1
9 15954 2 2 7 ALA HB1 H 35.530 16.659 2.829 1.00 . B I . 150 ALA HB1 1 1
9 15955 2 2 7 ALA HB2 H 35.375 16.547 4.581 1.00 . B I . 150 ALA HB2 1 1
9 15956 2 2 7 ALA HB3 H 36.584 15.577 3.740 1.00 . B I . 150 ALA HB3 1 1
9 15957 2 2 7 ALA N N 37.180 18.432 2.687 1.00 . B I . 150 ALA N 1 1
9 15958 2 2 7 ALA O O 38.830 17.052 5.454 1.00 . B I . 150 ALA O 1 1
9 15959 2 2 8 ASP C C 41.449 17.068 4.057 1.00 . B I . 151 ASP C 1 1
9 15960 2 2 8 ASP CA C 40.490 16.026 3.497 1.00 . B I . 151 ASP CA 1 1
9 15961 2 2 8 ASP CB C 41.047 15.466 2.187 1.00 . B I . 151 ASP CB 1 1
9 15962 2 2 8 ASP CG C 40.923 16.504 1.077 1.00 . B I . 151 ASP CG 1 1
9 15963 2 2 8 ASP H H 38.815 16.656 2.363 1.00 . B I . 151 ASP H 1 1
9 15964 2 2 8 ASP HA H 40.400 15.219 4.208 1.00 . B I . 151 ASP HA 1 1
9 15965 2 2 8 ASP HB2 H 42.088 15.210 2.322 1.00 . B I . 151 ASP HB2 1 1
9 15966 2 2 8 ASP HB3 H 40.494 14.580 1.912 1.00 . B I . 151 ASP HB3 1 1
9 15967 2 2 8 ASP N N 39.173 16.608 3.274 1.00 . B I . 151 ASP N 1 1
9 15968 2 2 8 ASP O O 42.265 16.768 4.928 1.00 . B I . 151 ASP O 1 1
9 15969 2 2 8 ASP OD1 O 39.842 16.621 0.522 1.00 . B I . 151 ASP OD1 1 1
9 15970 2 2 8 ASP OD2 O 41.908 17.170 0.801 1.00 . B I . 151 ASP OD2 1 1
9 15971 2 2 9 ALA C C 42.024 19.596 5.520 1.00 . B I . 152 ALA C 1 1
9 15972 2 2 9 ALA CA C 42.226 19.359 4.027 1.00 . B I . 152 ALA CA 1 1
9 15973 2 2 9 ALA CB C 41.925 20.648 3.263 1.00 . B I . 152 ALA CB 1 1
9 15974 2 2 9 ALA H H 40.685 18.483 2.863 1.00 . B I . 152 ALA H 1 1
9 15975 2 2 9 ALA HA H 43.252 19.076 3.849 1.00 . B I . 152 ALA HA 1 1
9 15976 2 2 9 ALA HB1 H 40.897 20.934 3.430 1.00 . B I . 152 ALA HB1 1 1
9 15977 2 2 9 ALA HB2 H 42.088 20.487 2.207 1.00 . B I . 152 ALA HB2 1 1
9 15978 2 2 9 ALA HB3 H 42.579 21.434 3.612 1.00 . B I . 152 ALA HB3 1 1
9 15979 2 2 9 ALA N N 41.351 18.294 3.557 1.00 . B I . 152 ALA N 1 1
9 15980 2 2 9 ALA O O 42.991 19.729 6.274 1.00 . B I . 152 ALA O 1 1
9 15981 2 2 10 MET C C 40.828 18.634 8.184 1.00 . B I . 153 MET C 1 1
9 15982 2 2 10 MET CA C 40.454 19.863 7.356 1.00 . B I . 153 MET CA 1 1
9 15983 2 2 10 MET CB C 38.964 20.154 7.531 1.00 . B I . 153 MET CB 1 1
9 15984 2 2 10 MET CE C 36.644 19.037 9.741 1.00 . B I . 153 MET CE 1 1
9 15985 2 2 10 MET CG C 38.704 20.635 8.963 1.00 . B I . 153 MET CG 1 1
9 15986 2 2 10 MET H H 40.030 19.531 5.301 1.00 . B I . 153 MET H 1 1
9 15987 2 2 10 MET HA H 41.020 20.710 7.712 1.00 . B I . 153 MET HA 1 1
9 15988 2 2 10 MET HB2 H 38.666 20.925 6.832 1.00 . B I . 153 MET HB2 1 1
9 15989 2 2 10 MET HB3 H 38.396 19.258 7.340 1.00 . B I . 153 MET HB3 1 1
9 15990 2 2 10 MET HE1 H 37.012 18.381 8.966 1.00 . B I . 153 MET HE1 1 1
9 15991 2 2 10 MET HE2 H 35.589 18.868 9.880 1.00 . B I . 153 MET HE2 1 1
9 15992 2 2 10 MET HE3 H 37.165 18.835 10.667 1.00 . B I . 153 MET HE3 1 1
9 15993 2 2 10 MET HG2 H 39.131 19.930 9.661 1.00 . B I . 153 MET HG2 1 1
9 15994 2 2 10 MET HG3 H 39.163 21.602 9.106 1.00 . B I . 153 MET HG3 1 1
9 15995 2 2 10 MET N N 40.763 19.646 5.945 1.00 . B I . 153 MET N 1 1
9 15996 2 2 10 MET O O 41.406 18.753 9.267 1.00 . B I . 153 MET O 1 1
9 15997 2 2 10 MET SD S 36.923 20.763 9.264 1.00 . B I . 153 MET SD 1 1
9 15998 2 2 11 MET C C 42.298 16.032 8.505 1.00 . B I . 154 MET C 1 1
9 15999 2 2 11 MET CA C 40.795 16.198 8.335 1.00 . B I . 154 MET CA 1 1
9 16000 2 2 11 MET CB C 40.240 15.015 7.532 1.00 . B I . 154 MET CB 1 1
9 16001 2 2 11 MET CE C 37.996 12.394 7.692 1.00 . B I . 154 MET CE 1 1
9 16002 2 2 11 MET CG C 40.226 13.760 8.412 1.00 . B I . 154 MET CG 1 1
9 16003 2 2 11 MET H H 40.042 17.435 6.787 1.00 . B I . 154 MET H 1 1
9 16004 2 2 11 MET HA H 40.329 16.203 9.313 1.00 . B I . 154 MET HA 1 1
9 16005 2 2 11 MET HB2 H 39.233 15.240 7.210 1.00 . B I . 154 MET HB2 1 1
9 16006 2 2 11 MET HB3 H 40.864 14.842 6.669 1.00 . B I . 154 MET HB3 1 1
9 16007 2 2 11 MET HE1 H 38.058 12.930 6.755 1.00 . B I . 154 MET HE1 1 1
9 16008 2 2 11 MET HE2 H 36.974 12.096 7.867 1.00 . B I . 154 MET HE2 1 1
9 16009 2 2 11 MET HE3 H 38.623 11.514 7.651 1.00 . B I . 154 MET HE3 1 1
9 16010 2 2 11 MET HG2 H 40.544 12.910 7.831 1.00 . B I . 154 MET HG2 1 1
9 16011 2 2 11 MET HG3 H 40.899 13.893 9.242 1.00 . B I . 154 MET HG3 1 1
9 16012 2 2 11 MET N N 40.496 17.456 7.655 1.00 . B I . 154 MET N 1 1
9 16013 2 2 11 MET O O 42.757 15.266 9.347 1.00 . B I . 154 MET O 1 1
9 16014 2 2 11 MET SD S 38.553 13.468 9.038 1.00 . B I . 154 MET SD 1 1
9 16015 2 2 12 GLN C C 44.991 16.950 9.172 1.00 . B I . 155 GLN C 1 1
9 16016 2 2 12 GLN CA C 44.515 16.637 7.759 1.00 . B I . 155 GLN CA 1 1
9 16017 2 2 12 GLN CB C 45.145 17.620 6.771 1.00 . B I . 155 GLN CB 1 1
9 16018 2 2 12 GLN CD C 47.288 18.356 5.710 1.00 . B I . 155 GLN CD 1 1
9 16019 2 2 12 GLN CG C 46.658 17.400 6.717 1.00 . B I . 155 GLN CG 1 1
9 16020 2 2 12 GLN H H 42.651 17.331 7.025 1.00 . B I . 155 GLN H 1 1
9 16021 2 2 12 GLN HA H 44.811 15.632 7.496 1.00 . B I . 155 GLN HA 1 1
9 16022 2 2 12 GLN HB2 H 44.721 17.467 5.791 1.00 . B I . 155 GLN HB2 1 1
9 16023 2 2 12 GLN HB3 H 44.943 18.631 7.096 1.00 . B I . 155 GLN HB3 1 1
9 16024 2 2 12 GLN HE21 H 48.064 16.904 4.600 1.00 . B I . 155 GLN HE21 1 1
9 16025 2 2 12 GLN HE22 H 48.373 18.480 4.051 1.00 . B I . 155 GLN HE22 1 1
9 16026 2 2 12 GLN HG2 H 47.081 17.577 7.695 1.00 . B I . 155 GLN HG2 1 1
9 16027 2 2 12 GLN HG3 H 46.859 16.382 6.417 1.00 . B I . 155 GLN HG3 1 1
9 16028 2 2 12 GLN N N 43.065 16.742 7.691 1.00 . B I . 155 GLN N 1 1
9 16029 2 2 12 GLN NE2 N 47.964 17.873 4.703 1.00 . B I . 155 GLN NE2 1 1
9 16030 2 2 12 GLN O O 45.869 16.269 9.706 1.00 . B I . 155 GLN O 1 1
9 16031 2 2 12 GLN OE1 O 47.158 19.573 5.840 1.00 . B I . 155 GLN OE1 1 1
9 16032 2 2 13 ALA C C 44.429 17.194 12.115 1.00 . B I . 156 ALA C 1 1
9 16033 2 2 13 ALA CA C 44.757 18.332 11.150 1.00 . B I . 156 ALA CA 1 1
9 16034 2 2 13 ALA CB C 44.009 19.596 11.575 1.00 . B I . 156 ALA CB 1 1
9 16035 2 2 13 ALA H H 43.684 18.462 9.325 1.00 . B I . 156 ALA H 1 1
9 16036 2 2 13 ALA HA H 45.817 18.523 11.188 1.00 . B I . 156 ALA HA 1 1
9 16037 2 2 13 ALA HB1 H 44.256 19.832 12.600 1.00 . B I . 156 ALA HB1 1 1
9 16038 2 2 13 ALA HB2 H 42.946 19.434 11.488 1.00 . B I . 156 ALA HB2 1 1
9 16039 2 2 13 ALA HB3 H 44.303 20.417 10.937 1.00 . B I . 156 ALA HB3 1 1
9 16040 2 2 13 ALA N N 44.394 17.965 9.788 1.00 . B I . 156 ALA N 1 1
9 16041 2 2 13 ALA O O 45.190 16.912 13.040 1.00 . B I . 156 ALA O 1 1
9 16042 2 2 14 LEU C C 43.335 14.115 12.164 1.00 . B I . 157 LEU C 1 1
9 16043 2 2 14 LEU CA C 42.864 15.443 12.745 1.00 . B I . 157 LEU CA 1 1
9 16044 2 2 14 LEU CB C 41.337 15.441 12.867 1.00 . B I . 157 LEU CB 1 1
9 16045 2 2 14 LEU CD1 C 39.978 14.832 14.883 1.00 . B I . 157 LEU CD1 1 1
9 16046 2 2 14 LEU CD2 C 40.119 13.260 12.955 1.00 . B I . 157 LEU CD2 1 1
9 16047 2 2 14 LEU CG C 40.891 14.293 13.779 1.00 . B I . 157 LEU CG 1 1
9 16048 2 2 14 LEU H H 42.721 16.819 11.138 1.00 . B I . 157 LEU H 1 1
9 16049 2 2 14 LEU HA H 43.295 15.571 13.726 1.00 . B I . 157 LEU HA 1 1
9 16050 2 2 14 LEU HB2 H 41.009 16.382 13.281 1.00 . B I . 157 LEU HB2 1 1
9 16051 2 2 14 LEU HB3 H 40.901 15.309 11.889 1.00 . B I . 157 LEU HB3 1 1
9 16052 2 2 14 LEU HD11 H 39.743 14.035 15.570 1.00 . B I . 157 LEU HD11 1 1
9 16053 2 2 14 LEU HD12 H 39.064 15.210 14.447 1.00 . B I . 157 LEU HD12 1 1
9 16054 2 2 14 LEU HD13 H 40.481 15.627 15.415 1.00 . B I . 157 LEU HD13 1 1
9 16055 2 2 14 LEU HD21 H 39.197 13.699 12.598 1.00 . B I . 157 LEU HD21 1 1
9 16056 2 2 14 LEU HD22 H 39.893 12.404 13.574 1.00 . B I . 157 LEU HD22 1 1
9 16057 2 2 14 LEU HD23 H 40.720 12.949 12.114 1.00 . B I . 157 LEU HD23 1 1
9 16058 2 2 14 LEU HG H 41.759 13.827 14.223 1.00 . B I . 157 LEU HG 1 1
9 16059 2 2 14 LEU N N 43.287 16.547 11.890 1.00 . B I . 157 LEU N 1 1
9 16060 2 2 14 LEU O O 42.902 13.706 11.087 1.00 . B I . 157 LEU O 1 1
9 16061 2 2 15 LEU C C 45.349 12.300 11.032 1.00 . B I . 158 LEU C 1 1
9 16062 2 2 15 LEU CA C 44.751 12.162 12.427 1.00 . B I . 158 LEU CA 1 1
9 16063 2 2 15 LEU CB C 43.636 11.113 12.410 1.00 . B I . 158 LEU CB 1 1
9 16064 2 2 15 LEU CD1 C 42.170 9.723 13.882 1.00 . B I . 158 LEU CD1 1 1
9 16065 2 2 15 LEU CD2 C 44.652 9.558 14.115 1.00 . B I . 158 LEU CD2 1 1
9 16066 2 2 15 LEU CG C 43.481 10.506 13.810 1.00 . B I . 158 LEU CG 1 1
9 16067 2 2 15 LEU H H 44.536 13.815 13.737 1.00 . B I . 158 LEU H 1 1
9 16068 2 2 15 LEU HA H 45.523 11.840 13.108 1.00 . B I . 158 LEU HA 1 1
9 16069 2 2 15 LEU HB2 H 42.708 11.585 12.122 1.00 . B I . 158 LEU HB2 1 1
9 16070 2 2 15 LEU HB3 H 43.876 10.337 11.700 1.00 . B I . 158 LEU HB3 1 1
9 16071 2 2 15 LEU HD11 H 41.385 10.370 14.240 1.00 . B I . 158 LEU HD11 1 1
9 16072 2 2 15 LEU HD12 H 42.287 8.889 14.559 1.00 . B I . 158 LEU HD12 1 1
9 16073 2 2 15 LEU HD13 H 41.914 9.357 12.898 1.00 . B I . 158 LEU HD13 1 1
9 16074 2 2 15 LEU HD21 H 45.333 9.533 13.281 1.00 . B I . 158 LEU HD21 1 1
9 16075 2 2 15 LEU HD22 H 44.272 8.564 14.295 1.00 . B I . 158 LEU HD22 1 1
9 16076 2 2 15 LEU HD23 H 45.173 9.907 14.995 1.00 . B I . 158 LEU HD23 1 1
9 16077 2 2 15 LEU HG H 43.461 11.301 14.543 1.00 . B I . 158 LEU HG 1 1
9 16078 2 2 15 LEU N N 44.226 13.442 12.885 1.00 . B I . 158 LEU N 1 1
9 16079 2 2 15 LEU O O 46.546 12.542 10.881 1.00 . B I . 158 LEU O 1 1
9 16080 2 2 16 GLY C C 43.948 11.651 7.680 1.00 . B I . 159 GLY C 1 1
9 16081 2 2 16 GLY CA C 44.964 12.258 8.638 1.00 . B I . 159 GLY CA 1 1
9 16082 2 2 16 GLY H H 43.565 11.956 10.198 1.00 . B I . 159 GLY H 1 1
9 16083 2 2 16 GLY HA2 H 45.109 13.301 8.393 1.00 . B I . 159 GLY HA2 1 1
9 16084 2 2 16 GLY HA3 H 45.903 11.734 8.533 1.00 . B I . 159 GLY HA3 1 1
9 16085 2 2 16 GLY N N 44.509 12.145 10.017 1.00 . B I . 159 GLY N 1 1
9 16086 2 2 16 GLY O O 42.982 11.017 8.104 1.00 . B I . 159 GLY O 1 1
9 16087 2 2 17 ALA C C 44.061 10.905 4.126 1.00 . B I . 160 ALA C 1 1
9 16088 2 2 17 ALA CA C 43.281 11.310 5.372 1.00 . B I . 160 ALA CA 1 1
9 16089 2 2 17 ALA CB C 42.224 12.350 5.001 1.00 . B I . 160 ALA CB 1 1
9 16090 2 2 17 ALA H H 44.962 12.355 6.113 1.00 . B I . 160 ALA H 1 1
9 16091 2 2 17 ALA HA H 42.787 10.440 5.771 1.00 . B I . 160 ALA HA 1 1
9 16092 2 2 17 ALA HB1 H 42.690 13.319 4.908 1.00 . B I . 160 ALA HB1 1 1
9 16093 2 2 17 ALA HB2 H 41.470 12.385 5.769 1.00 . B I . 160 ALA HB2 1 1
9 16094 2 2 17 ALA HB3 H 41.765 12.080 4.063 1.00 . B I . 160 ALA HB3 1 1
9 16095 2 2 17 ALA N N 44.177 11.844 6.387 1.00 . B I . 160 ALA N 1 1
9 16096 2 2 17 ALA O O 44.793 9.913 4.137 1.00 . B I . 160 ALA O 1 1
9 16097 2 2 18 ARG C C 45.752 12.360 1.612 1.00 . B I . 161 ARG C 1 1
9 16098 2 2 18 ARG CA C 44.597 11.385 1.810 1.00 . B I . 161 ARG CA 1 1
9 16099 2 2 18 ARG CB C 43.621 11.503 0.634 1.00 . B I . 161 ARG CB 1 1
9 16100 2 2 18 ARG CD C 43.340 11.205 -1.832 1.00 . B I . 161 ARG CD 1 1
9 16101 2 2 18 ARG CG C 44.319 11.088 -0.663 1.00 . B I . 161 ARG CG 1 1
9 16102 2 2 18 ARG CZ C 43.390 10.972 -4.248 1.00 . B I . 161 ARG CZ 1 1
9 16103 2 2 18 ARG H H 43.306 12.453 3.106 1.00 . B I . 161 ARG H 1 1
9 16104 2 2 18 ARG HA H 44.984 10.379 1.844 1.00 . B I . 161 ARG HA 1 1
9 16105 2 2 18 ARG HB2 H 42.771 10.860 0.807 1.00 . B I . 161 ARG HB2 1 1
9 16106 2 2 18 ARG HB3 H 43.286 12.526 0.548 1.00 . B I . 161 ARG HB3 1 1
9 16107 2 2 18 ARG HD2 H 42.496 10.556 -1.658 1.00 . B I . 161 ARG HD2 1 1
9 16108 2 2 18 ARG HD3 H 42.993 12.227 -1.909 1.00 . B I . 161 ARG HD3 1 1
9 16109 2 2 18 ARG HE H 44.896 10.434 -3.045 1.00 . B I . 161 ARG HE 1 1
9 16110 2 2 18 ARG HG2 H 45.167 11.736 -0.840 1.00 . B I . 161 ARG HG2 1 1
9 16111 2 2 18 ARG HG3 H 44.658 10.068 -0.580 1.00 . B I . 161 ARG HG3 1 1
9 16112 2 2 18 ARG HH11 H 41.733 11.771 -3.461 1.00 . B I . 161 ARG HH11 1 1
9 16113 2 2 18 ARG HH12 H 41.740 11.607 -5.184 1.00 . B I . 161 ARG HH12 1 1
9 16114 2 2 18 ARG HH21 H 44.913 10.212 -5.303 1.00 . B I . 161 ARG HH21 1 1
9 16115 2 2 18 ARG HH22 H 43.541 10.725 -6.229 1.00 . B I . 161 ARG HH22 1 1
9 16116 2 2 18 ARG N N 43.901 11.676 3.056 1.00 . B I . 161 ARG N 1 1
9 16117 2 2 18 ARG NE N 43.995 10.818 -3.075 1.00 . B I . 161 ARG NE 1 1
9 16118 2 2 18 ARG NH1 N 42.194 11.489 -4.302 1.00 . B I . 161 ARG NH1 1 1
9 16119 2 2 18 ARG NH2 N 43.995 10.607 -5.345 1.00 . B I . 161 ARG NH2 1 1
9 16120 2 2 18 ARG O O 45.537 13.548 1.367 1.00 . B I . 161 ARG O 1 1
9 16121 2 2 19 HIS C C 49.421 11.905 1.874 1.00 . B I . 162 HIS C 1 1
9 16122 2 2 19 HIS CA C 48.159 12.691 1.529 1.00 . B I . 162 HIS CA 1 1
9 16123 2 2 19 HIS CB C 48.064 13.935 2.420 1.00 . B I . 162 HIS CB 1 1
9 16124 2 2 19 HIS CD2 C 46.408 14.209 4.440 1.00 . B I . 162 HIS CD2 1 1
9 16125 2 2 19 HIS CE1 C 46.882 12.366 5.476 1.00 . B I . 162 HIS CE1 1 1
9 16126 2 2 19 HIS CG C 47.373 13.571 3.701 1.00 . B I . 162 HIS CG 1 1
9 16127 2 2 19 HIS H H 47.088 10.891 1.903 1.00 . B I . 162 HIS H 1 1
9 16128 2 2 19 HIS HA H 48.213 13.003 0.497 1.00 . B I . 162 HIS HA 1 1
9 16129 2 2 19 HIS HB2 H 49.053 14.313 2.630 1.00 . B I . 162 HIS HB2 1 1
9 16130 2 2 19 HIS HB3 H 47.496 14.698 1.914 1.00 . B I . 162 HIS HB3 1 1
9 16131 2 2 19 HIS HD1 H 48.316 11.722 4.117 1.00 . B I . 162 HIS HD1 1 1
9 16132 2 2 19 HIS HD2 H 45.953 15.155 4.187 1.00 . B I . 162 HIS HD2 1 1
9 16133 2 2 19 HIS HE1 H 46.868 11.552 6.186 1.00 . B I . 162 HIS HE1 1 1
9 16134 2 2 19 HIS HE2 H 45.452 13.659 6.267 1.00 . B I . 162 HIS HE2 1 1
9 16135 2 2 19 HIS N N 46.976 11.851 1.709 1.00 . B I . 162 HIS N 1 1
9 16136 2 2 19 HIS ND1 N 47.662 12.400 4.383 1.00 . B I . 162 HIS ND1 1 1
9 16137 2 2 19 HIS NE2 N 46.101 13.447 5.562 1.00 . B I . 162 HIS NE2 1 1
9 16138 2 2 19 HIS O O 49.864 11.053 1.103 1.00 . B I . 162 HIS O 1 1
9 16139 2 2 20 LYS C C 50.878 10.068 3.863 1.00 . B I . 163 LYS C 1 1
9 16140 2 2 20 LYS CA C 51.201 11.508 3.482 1.00 . B I . 163 LYS CA 1 1
9 16141 2 2 20 LYS CB C 51.811 12.240 4.680 1.00 . B I . 163 LYS CB 1 1
9 16142 2 2 20 LYS CD C 53.145 14.250 5.358 1.00 . B I . 163 LYS CD 1 1
9 16143 2 2 20 LYS CE C 52.238 14.544 6.555 1.00 . B I . 163 LYS CE 1 1
9 16144 2 2 20 LYS CG C 52.334 13.605 4.230 1.00 . B I . 163 LYS CG 1 1
9 16145 2 2 20 LYS H H 49.594 12.881 3.611 1.00 . B I . 163 LYS H 1 1
9 16146 2 2 20 LYS HA H 51.917 11.504 2.673 1.00 . B I . 163 LYS HA 1 1
9 16147 2 2 20 LYS HB2 H 51.054 12.376 5.439 1.00 . B I . 163 LYS HB2 1 1
9 16148 2 2 20 LYS HB3 H 52.626 11.658 5.082 1.00 . B I . 163 LYS HB3 1 1
9 16149 2 2 20 LYS HD2 H 53.934 13.575 5.662 1.00 . B I . 163 LYS HD2 1 1
9 16150 2 2 20 LYS HD3 H 53.581 15.172 5.005 1.00 . B I . 163 LYS HD3 1 1
9 16151 2 2 20 LYS HE2 H 51.251 14.809 6.211 1.00 . B I . 163 LYS HE2 1 1
9 16152 2 2 20 LYS HE3 H 52.175 13.665 7.181 1.00 . B I . 163 LYS HE3 1 1
9 16153 2 2 20 LYS HG2 H 52.965 13.477 3.364 1.00 . B I . 163 LYS HG2 1 1
9 16154 2 2 20 LYS HG3 H 51.503 14.245 3.973 1.00 . B I . 163 LYS HG3 1 1
9 16155 2 2 20 LYS HZ1 H 52.317 16.552 7.102 1.00 . B I . 163 LYS HZ1 1 1
9 16156 2 2 20 LYS HZ2 H 53.824 15.769 7.125 1.00 . B I . 163 LYS HZ2 1 1
9 16157 2 2 20 LYS HZ3 H 52.695 15.480 8.361 1.00 . B I . 163 LYS HZ3 1 1
9 16158 2 2 20 LYS N N 49.994 12.194 3.039 1.00 . B I . 163 LYS N 1 1
9 16159 2 2 20 LYS NZ N 52.813 15.670 7.346 1.00 . B I . 163 LYS NZ 1 1
9 16160 2 2 20 LYS O O 51.771 9.230 3.985 1.00 . B I . 163 LYS O 1 1
9 16161 2 2 21 GLU C C 47.893 8.081 3.648 1.00 . B I . 164 GLU C 1 1
9 16162 2 2 21 GLU CA C 49.155 8.455 4.417 1.00 . B I . 164 GLU CA 1 1
9 16163 2 2 21 GLU CB C 48.889 8.378 5.922 1.00 . B I . 164 GLU CB 1 1
9 16164 2 2 21 GLU CD C 48.358 6.830 7.818 1.00 . B I . 164 GLU CD 1 1
9 16165 2 2 21 GLU CG C 48.523 6.942 6.305 1.00 . B I . 164 GLU CG 1 1
9 16166 2 2 21 GLU H H 48.929 10.504 3.938 1.00 . B I . 164 GLU H 1 1
9 16167 2 2 21 GLU HA H 49.935 7.752 4.167 1.00 . B I . 164 GLU HA 1 1
9 16168 2 2 21 GLU HB2 H 49.775 8.680 6.460 1.00 . B I . 164 GLU HB2 1 1
9 16169 2 2 21 GLU HB3 H 48.071 9.034 6.175 1.00 . B I . 164 GLU HB3 1 1
9 16170 2 2 21 GLU HG2 H 47.595 6.668 5.823 1.00 . B I . 164 GLU HG2 1 1
9 16171 2 2 21 GLU HG3 H 49.306 6.275 5.980 1.00 . B I . 164 GLU HG3 1 1
9 16172 2 2 21 GLU N N 49.593 9.793 4.050 1.00 . B I . 164 GLU N 1 1
9 16173 2 2 21 GLU O O 47.107 8.950 3.256 1.00 . B I . 164 GLU O 1 1
9 16174 2 2 21 GLU OE1 O 48.538 7.830 8.490 1.00 . B I . 164 GLU OE1 1 1
9 16175 2 2 21 GLU OE2 O 48.056 5.741 8.281 1.00 . B I . 164 GLU OE2 1 1
9 16176 2 2 22 SER C C 45.458 5.845 3.660 1.00 . B I . 165 SER C 1 1
9 16177 2 2 22 SER CA C 46.552 6.290 2.693 1.00 . B I . 165 SER CA 1 1
9 16178 2 2 22 SER CB C 46.949 5.113 1.801 1.00 . B I . 165 SER CB 1 1
9 16179 2 2 22 SER H H 48.381 6.143 3.753 1.00 . B I . 165 SER H 1 1
9 16180 2 2 22 SER HA H 46.169 7.086 2.074 1.00 . B I . 165 SER HA 1 1
9 16181 2 2 22 SER HB2 H 47.414 4.347 2.398 1.00 . B I . 165 SER HB2 1 1
9 16182 2 2 22 SER HB3 H 46.062 4.708 1.330 1.00 . B I . 165 SER HB3 1 1
9 16183 2 2 22 SER HG H 48.739 5.235 1.049 1.00 . B I . 165 SER HG 1 1
9 16184 2 2 22 SER N N 47.714 6.782 3.424 1.00 . B I . 165 SER N 1 1
9 16185 2 2 22 SER O O 45.734 5.487 4.804 1.00 . B I . 165 SER O 1 1
9 16186 2 2 22 SER OG O 47.866 5.558 0.812 1.00 . B I . 165 SER OG 1 1
9 16187 2 2 23 LEU C C 42.809 3.973 3.877 1.00 . B I . 166 LEU C 1 1
9 16188 2 2 23 LEU CA C 43.078 5.469 4.007 1.00 . B I . 166 LEU CA 1 1
9 16189 2 2 23 LEU CB C 41.831 6.249 3.589 1.00 . B I . 166 LEU CB 1 1
9 16190 2 2 23 LEU CD1 C 40.858 8.539 3.356 1.00 . B I . 166 LEU CD1 1 1
9 16191 2 2 23 LEU CD2 C 41.946 7.881 5.508 1.00 . B I . 166 LEU CD2 1 1
9 16192 2 2 23 LEU CG C 41.991 7.723 3.979 1.00 . B I . 166 LEU CG 1 1
9 16193 2 2 23 LEU H H 44.063 6.164 2.263 1.00 . B I . 166 LEU H 1 1
9 16194 2 2 23 LEU HA H 43.299 5.692 5.038 1.00 . B I . 166 LEU HA 1 1
9 16195 2 2 23 LEU HB2 H 41.706 6.173 2.519 1.00 . B I . 166 LEU HB2 1 1
9 16196 2 2 23 LEU HB3 H 40.962 5.834 4.077 1.00 . B I . 166 LEU HB3 1 1
9 16197 2 2 23 LEU HD11 H 39.923 8.282 3.833 1.00 . B I . 166 LEU HD11 1 1
9 16198 2 2 23 LEU HD12 H 40.796 8.321 2.301 1.00 . B I . 166 LEU HD12 1 1
9 16199 2 2 23 LEU HD13 H 41.055 9.591 3.495 1.00 . B I . 166 LEU HD13 1 1
9 16200 2 2 23 LEU HD21 H 41.272 8.687 5.764 1.00 . B I . 166 LEU HD21 1 1
9 16201 2 2 23 LEU HD22 H 42.933 8.110 5.874 1.00 . B I . 166 LEU HD22 1 1
9 16202 2 2 23 LEU HD23 H 41.599 6.968 5.965 1.00 . B I . 166 LEU HD23 1 1
9 16203 2 2 23 LEU HG H 42.938 8.088 3.607 1.00 . B I . 166 LEU HG 1 1
9 16204 2 2 23 LEU N N 44.217 5.871 3.186 1.00 . B I . 166 LEU N 1 1
9 16205 2 2 23 LEU O O 43.142 3.354 2.868 1.00 . B I . 166 LEU O 1 1
9 16206 2 2 24 ASP C C 43.141 1.156 4.642 1.00 . B I . 167 ASP C 1 1
9 16207 2 2 24 ASP CA C 41.888 1.981 4.912 1.00 . B I . 167 ASP CA 1 1
9 16208 2 2 24 ASP CB C 40.840 1.684 3.839 1.00 . B I . 167 ASP CB 1 1
9 16209 2 2 24 ASP CG C 40.349 0.249 3.971 1.00 . B I . 167 ASP CG 1 1
9 16210 2 2 24 ASP H H 41.963 3.950 5.689 1.00 . B I . 167 ASP H 1 1
9 16211 2 2 24 ASP HA H 41.486 1.711 5.878 1.00 . B I . 167 ASP HA 1 1
9 16212 2 2 24 ASP HB2 H 40.007 2.362 3.958 1.00 . B I . 167 ASP HB2 1 1
9 16213 2 2 24 ASP HB3 H 41.279 1.825 2.864 1.00 . B I . 167 ASP HB3 1 1
9 16214 2 2 24 ASP N N 42.203 3.404 4.912 1.00 . B I . 167 ASP N 1 1
9 16215 2 2 24 ASP O O 43.091 0.146 3.942 1.00 . B I . 167 ASP O 1 1
9 16216 2 2 24 ASP OD1 O 40.874 -0.462 4.813 1.00 . B I . 167 ASP OD1 1 1
9 16217 2 2 24 ASP OD2 O 39.457 -0.122 3.224 1.00 . B I . 167 ASP OD2 1 1
9 16218 2 2 25 LEU C C 45.787 0.594 3.555 1.00 . B I . 168 LEU C 1 1
9 16219 2 2 25 LEU CA C 45.526 0.884 5.031 1.00 . B I . 168 LEU CA 1 1
9 16220 2 2 25 LEU CB C 45.501 -0.432 5.813 1.00 . B I . 168 LEU CB 1 1
9 16221 2 2 25 LEU CD1 C 46.470 0.549 7.899 1.00 . B I . 168 LEU CD1 1 1
9 16222 2 2 25 LEU CD2 C 46.777 -1.878 7.397 1.00 . B I . 168 LEU CD2 1 1
9 16223 2 2 25 LEU CG C 46.682 -0.479 6.786 1.00 . B I . 168 LEU CG 1 1
9 16224 2 2 25 LEU H H 44.239 2.401 5.761 1.00 . B I . 168 LEU H 1 1
9 16225 2 2 25 LEU HA H 46.326 1.502 5.413 1.00 . B I . 168 LEU HA 1 1
9 16226 2 2 25 LEU HB2 H 44.576 -0.502 6.367 1.00 . B I . 168 LEU HB2 1 1
9 16227 2 2 25 LEU HB3 H 45.571 -1.260 5.125 1.00 . B I . 168 LEU HB3 1 1
9 16228 2 2 25 LEU HD11 H 46.247 0.038 8.823 1.00 . B I . 168 LEU HD11 1 1
9 16229 2 2 25 LEU HD12 H 45.647 1.198 7.639 1.00 . B I . 168 LEU HD12 1 1
9 16230 2 2 25 LEU HD13 H 47.367 1.137 8.021 1.00 . B I . 168 LEU HD13 1 1
9 16231 2 2 25 LEU HD21 H 46.948 -1.796 8.460 1.00 . B I . 168 LEU HD21 1 1
9 16232 2 2 25 LEU HD22 H 47.596 -2.416 6.940 1.00 . B I . 168 LEU HD22 1 1
9 16233 2 2 25 LEU HD23 H 45.854 -2.411 7.220 1.00 . B I . 168 LEU HD23 1 1
9 16234 2 2 25 LEU HG H 47.597 -0.254 6.256 1.00 . B I . 168 LEU HG 1 1
9 16235 2 2 25 LEU N N 44.262 1.592 5.210 1.00 . B I . 168 LEU N 1 1
9 16236 2 2 25 LEU O O 45.190 -0.313 2.976 1.00 . B I . 168 LEU O 1 1
9 16237 2 2 26 ARG C C 45.777 1.197 0.688 1.00 . B I . 169 ARG C 1 1
9 16238 2 2 26 ARG CA C 47.034 1.173 1.551 1.00 . B I . 169 ARG CA 1 1
9 16239 2 2 26 ARG CB C 47.753 -0.168 1.376 1.00 . B I . 169 ARG CB 1 1
9 16240 2 2 26 ARG CD C 50.083 0.427 0.654 1.00 . B I . 169 ARG CD 1 1
9 16241 2 2 26 ARG CG C 49.209 -0.025 1.827 1.00 . B I . 169 ARG CG 1 1
9 16242 2 2 26 ARG CZ C 51.237 -0.582 -1.230 1.00 . B I . 169 ARG CZ 1 1
9 16243 2 2 26 ARG H H 47.141 2.064 3.471 1.00 . B I . 169 ARG H 1 1
9 16244 2 2 26 ARG HA H 47.693 1.968 1.239 1.00 . B I . 169 ARG HA 1 1
9 16245 2 2 26 ARG HB2 H 47.261 -0.922 1.973 1.00 . B I . 169 ARG HB2 1 1
9 16246 2 2 26 ARG HB3 H 47.728 -0.457 0.336 1.00 . B I . 169 ARG HB3 1 1
9 16247 2 2 26 ARG HD2 H 49.543 1.148 0.061 1.00 . B I . 169 ARG HD2 1 1
9 16248 2 2 26 ARG HD3 H 50.984 0.882 1.036 1.00 . B I . 169 ARG HD3 1 1
9 16249 2 2 26 ARG HE H 50.069 -1.600 0.036 1.00 . B I . 169 ARG HE 1 1
9 16250 2 2 26 ARG HG2 H 49.267 0.707 2.620 1.00 . B I . 169 ARG HG2 1 1
9 16251 2 2 26 ARG HG3 H 49.566 -0.977 2.191 1.00 . B I . 169 ARG HG3 1 1
9 16252 2 2 26 ARG HH11 H 51.492 1.387 -0.971 1.00 . B I . 169 ARG HH11 1 1
9 16253 2 2 26 ARG HH12 H 52.331 0.693 -2.318 1.00 . B I . 169 ARG HH12 1 1
9 16254 2 2 26 ARG HH21 H 51.174 -2.521 -1.722 1.00 . B I . 169 ARG HH21 1 1
9 16255 2 2 26 ARG HH22 H 52.152 -1.520 -2.743 1.00 . B I . 169 ARG HH22 1 1
9 16256 2 2 26 ARG N N 46.691 1.363 2.957 1.00 . B I . 169 ARG N 1 1
9 16257 2 2 26 ARG NE N 50.431 -0.717 -0.181 1.00 . B I . 169 ARG NE 1 1
9 16258 2 2 26 ARG NH1 N 51.724 0.591 -1.530 1.00 . B I . 169 ARG NH1 1 1
9 16259 2 2 26 ARG NH2 N 51.544 -1.622 -1.955 1.00 . B I . 169 ARG NH2 1 1
9 16260 2 2 26 ARG O O 45.350 2.255 0.227 1.00 . B I . 169 ARG O 1 1
9 16261 2 2 27 ALA C C 42.738 0.040 0.555 1.00 . B I . 170 ALA C 1 1
9 16262 2 2 27 ALA CA C 43.976 -0.078 -0.327 1.00 . B I . 170 ALA CA 1 1
9 16263 2 2 27 ALA CB C 43.949 -1.419 -1.064 1.00 . B I . 170 ALA CB 1 1
9 16264 2 2 27 ALA H H 45.572 -0.786 0.874 1.00 . B I . 170 ALA H 1 1
9 16265 2 2 27 ALA HA H 43.968 0.720 -1.053 1.00 . B I . 170 ALA HA 1 1
9 16266 2 2 27 ALA HB1 H 44.715 -1.427 -1.825 1.00 . B I . 170 ALA HB1 1 1
9 16267 2 2 27 ALA HB2 H 42.982 -1.557 -1.525 1.00 . B I . 170 ALA HB2 1 1
9 16268 2 2 27 ALA HB3 H 44.130 -2.219 -0.362 1.00 . B I . 170 ALA HB3 1 1
9 16269 2 2 27 ALA N N 45.188 0.024 0.478 1.00 . B I . 170 ALA N 1 1
9 16270 2 2 27 ALA O O 41.694 -0.439 0.147 1.00 . B I . 170 ALA O 1 1
9 16271 2 2 27 ALA OXT O 42.854 0.607 1.629 1.00 . B I . 170 ALA OXT 1 1
9 16272 3 3 1 CA CA CA 20.683 16.273 16.766 1.00 . C C . 101 CA CA 1 1
10 16273 1 1 1 MET C C 19.834 4.165 0.189 1.00 . A C . 1 MET C 1 1
10 16274 1 1 1 MET CA C 19.395 4.041 -1.265 1.00 . A C . 1 MET CA 1 1
10 16275 1 1 1 MET CB C 20.518 3.425 -2.100 1.00 . A C . 1 MET CB 1 1
10 16276 1 1 1 MET CE C 17.430 1.854 -3.646 1.00 . A C . 1 MET CE 1 1
10 16277 1 1 1 MET CG C 19.946 2.851 -3.400 1.00 . A C . 1 MET CG 1 1
10 16278 1 1 1 MET H1 H 18.600 5.954 -1.055 1.00 . A C . 1 MET H1 1 1
10 16279 1 1 1 MET H2 H 18.472 5.317 -2.625 1.00 . A C . 1 MET H2 1 1
10 16280 1 1 1 MET H3 H 19.970 5.880 -2.053 1.00 . A C . 1 MET H3 1 1
10 16281 1 1 1 MET HA H 18.513 3.419 -1.326 1.00 . A C . 1 MET HA 1 1
10 16282 1 1 1 MET HB2 H 21.255 4.179 -2.330 1.00 . A C . 1 MET HB2 1 1
10 16283 1 1 1 MET HB3 H 20.982 2.630 -1.538 1.00 . A C . 1 MET HB3 1 1
10 16284 1 1 1 MET HE1 H 16.738 1.025 -3.599 1.00 . A C . 1 MET HE1 1 1
10 16285 1 1 1 MET HE2 H 17.514 2.192 -4.667 1.00 . A C . 1 MET HE2 1 1
10 16286 1 1 1 MET HE3 H 17.071 2.665 -3.028 1.00 . A C . 1 MET HE3 1 1
10 16287 1 1 1 MET HG2 H 19.270 3.569 -3.839 1.00 . A C . 1 MET HG2 1 1
10 16288 1 1 1 MET HG3 H 20.753 2.649 -4.089 1.00 . A C . 1 MET HG3 1 1
10 16289 1 1 1 MET N N 19.085 5.401 -1.789 1.00 . A C . 1 MET N 1 1
10 16290 1 1 1 MET O O 21.010 4.002 0.511 1.00 . A C . 1 MET O 1 1
10 16291 1 1 1 MET SD S 19.052 1.317 -3.049 1.00 . A C . 1 MET SD 1 1
10 16292 1 1 2 ASP C C 19.726 3.308 3.049 1.00 . A C . 2 ASP C 1 1
10 16293 1 1 2 ASP CA C 19.166 4.606 2.483 1.00 . A C . 2 ASP CA 1 1
10 16294 1 1 2 ASP CB C 17.897 5.000 3.245 1.00 . A C . 2 ASP CB 1 1
10 16295 1 1 2 ASP CG C 18.244 5.333 4.692 1.00 . A C . 2 ASP CG 1 1
10 16296 1 1 2 ASP H H 17.958 4.578 0.745 1.00 . A C . 2 ASP H 1 1
10 16297 1 1 2 ASP HA H 19.902 5.385 2.607 1.00 . A C . 2 ASP HA 1 1
10 16298 1 1 2 ASP HB2 H 17.451 5.866 2.775 1.00 . A C . 2 ASP HB2 1 1
10 16299 1 1 2 ASP HB3 H 17.194 4.181 3.225 1.00 . A C . 2 ASP HB3 1 1
10 16300 1 1 2 ASP N N 18.877 4.457 1.062 1.00 . A C . 2 ASP N 1 1
10 16301 1 1 2 ASP O O 20.581 3.327 3.935 1.00 . A C . 2 ASP O 1 1
10 16302 1 1 2 ASP OD1 O 19.366 5.067 5.089 1.00 . A C . 2 ASP OD1 1 1
10 16303 1 1 2 ASP OD2 O 17.382 5.852 5.385 1.00 . A C . 2 ASP OD2 1 1
10 16304 1 1 3 ASP C C 21.183 0.719 2.837 1.00 . A C . 3 ASP C 1 1
10 16305 1 1 3 ASP CA C 19.676 0.882 3.030 1.00 . A C . 3 ASP CA 1 1
10 16306 1 1 3 ASP CB C 18.954 -0.221 2.255 1.00 . A C . 3 ASP CB 1 1
10 16307 1 1 3 ASP CG C 17.484 -0.274 2.654 1.00 . A C . 3 ASP CG 1 1
10 16308 1 1 3 ASP H H 18.535 2.228 1.855 1.00 . A C . 3 ASP H 1 1
10 16309 1 1 3 ASP HA H 19.438 0.789 4.078 1.00 . A C . 3 ASP HA 1 1
10 16310 1 1 3 ASP HB2 H 19.031 -0.020 1.195 1.00 . A C . 3 ASP HB2 1 1
10 16311 1 1 3 ASP HB3 H 19.418 -1.172 2.472 1.00 . A C . 3 ASP HB3 1 1
10 16312 1 1 3 ASP N N 19.227 2.183 2.549 1.00 . A C . 3 ASP N 1 1
10 16313 1 1 3 ASP O O 21.886 0.283 3.747 1.00 . A C . 3 ASP O 1 1
10 16314 1 1 3 ASP OD1 O 17.141 0.326 3.659 1.00 . A C . 3 ASP OD1 1 1
10 16315 1 1 3 ASP OD2 O 16.721 -0.910 1.945 1.00 . A C . 3 ASP OD2 1 1
10 16316 1 1 4 ILE C C 23.895 1.958 2.237 1.00 . A C . 4 ILE C 1 1
10 16317 1 1 4 ILE CA C 23.106 0.981 1.376 1.00 . A C . 4 ILE CA 1 1
10 16318 1 1 4 ILE CB C 23.377 1.259 -0.103 1.00 . A C . 4 ILE CB 1 1
10 16319 1 1 4 ILE CD1 C 22.791 0.510 -2.424 1.00 . A C . 4 ILE CD1 1 1
10 16320 1 1 4 ILE CG1 C 22.755 0.140 -0.939 1.00 . A C . 4 ILE CG1 1 1
10 16321 1 1 4 ILE CG2 C 24.888 1.305 -0.350 1.00 . A C . 4 ILE CG2 1 1
10 16322 1 1 4 ILE H H 21.073 1.440 0.970 1.00 . A C . 4 ILE H 1 1
10 16323 1 1 4 ILE HA H 23.428 -0.022 1.601 1.00 . A C . 4 ILE HA 1 1
10 16324 1 1 4 ILE HB H 22.940 2.205 -0.374 1.00 . A C . 4 ILE HB 1 1
10 16325 1 1 4 ILE HD11 H 23.143 -0.335 -2.995 1.00 . A C . 4 ILE HD11 1 1
10 16326 1 1 4 ILE HD12 H 23.455 1.348 -2.571 1.00 . A C . 4 ILE HD12 1 1
10 16327 1 1 4 ILE HD13 H 21.796 0.775 -2.750 1.00 . A C . 4 ILE HD13 1 1
10 16328 1 1 4 ILE HG12 H 23.310 -0.775 -0.782 1.00 . A C . 4 ILE HG12 1 1
10 16329 1 1 4 ILE HG13 H 21.732 -0.005 -0.631 1.00 . A C . 4 ILE HG13 1 1
10 16330 1 1 4 ILE HG21 H 25.361 0.468 0.140 1.00 . A C . 4 ILE HG21 1 1
10 16331 1 1 4 ILE HG22 H 25.290 2.227 0.046 1.00 . A C . 4 ILE HG22 1 1
10 16332 1 1 4 ILE HG23 H 25.080 1.257 -1.412 1.00 . A C . 4 ILE HG23 1 1
10 16333 1 1 4 ILE N N 21.675 1.085 1.656 1.00 . A C . 4 ILE N 1 1
10 16334 1 1 4 ILE O O 24.952 1.623 2.768 1.00 . A C . 4 ILE O 1 1
10 16335 1 1 5 TYR C C 24.160 3.781 4.595 1.00 . A C . 5 TYR C 1 1
10 16336 1 1 5 TYR CA C 24.024 4.212 3.141 1.00 . A C . 5 TYR CA 1 1
10 16337 1 1 5 TYR CB C 23.217 5.510 3.061 1.00 . A C . 5 TYR CB 1 1
10 16338 1 1 5 TYR CD1 C 25.020 7.257 3.234 1.00 . A C . 5 TYR CD1 1 1
10 16339 1 1 5 TYR CD2 C 23.524 6.946 5.116 1.00 . A C . 5 TYR CD2 1 1
10 16340 1 1 5 TYR CE1 C 25.694 8.262 3.933 1.00 . A C . 5 TYR CE1 1 1
10 16341 1 1 5 TYR CE2 C 24.199 7.954 5.817 1.00 . A C . 5 TYR CE2 1 1
10 16342 1 1 5 TYR CG C 23.935 6.597 3.824 1.00 . A C . 5 TYR CG 1 1
10 16343 1 1 5 TYR CZ C 25.285 8.611 5.224 1.00 . A C . 5 TYR CZ 1 1
10 16344 1 1 5 TYR H H 22.532 3.364 1.910 1.00 . A C . 5 TYR H 1 1
10 16345 1 1 5 TYR HA H 25.009 4.393 2.737 1.00 . A C . 5 TYR HA 1 1
10 16346 1 1 5 TYR HB2 H 23.111 5.804 2.027 1.00 . A C . 5 TYR HB2 1 1
10 16347 1 1 5 TYR HB3 H 22.240 5.355 3.492 1.00 . A C . 5 TYR HB3 1 1
10 16348 1 1 5 TYR HD1 H 25.338 6.992 2.237 1.00 . A C . 5 TYR HD1 1 1
10 16349 1 1 5 TYR HD2 H 22.686 6.440 5.573 1.00 . A C . 5 TYR HD2 1 1
10 16350 1 1 5 TYR HE1 H 26.530 8.768 3.476 1.00 . A C . 5 TYR HE1 1 1
10 16351 1 1 5 TYR HE2 H 23.883 8.221 6.814 1.00 . A C . 5 TYR HE2 1 1
10 16352 1 1 5 TYR HH H 26.691 9.893 5.369 1.00 . A C . 5 TYR HH 1 1
10 16353 1 1 5 TYR N N 23.373 3.169 2.359 1.00 . A C . 5 TYR N 1 1
10 16354 1 1 5 TYR O O 25.234 3.882 5.187 1.00 . A C . 5 TYR O 1 1
10 16355 1 1 5 TYR OH O 25.952 9.604 5.910 1.00 . A C . 5 TYR OH 1 1
10 16356 1 1 6 LYS C C 24.043 1.663 6.692 1.00 . A C . 6 LYS C 1 1
10 16357 1 1 6 LYS CA C 23.081 2.841 6.545 1.00 . A C . 6 LYS CA 1 1
10 16358 1 1 6 LYS CB C 21.671 2.427 6.962 1.00 . A C . 6 LYS CB 1 1
10 16359 1 1 6 LYS CD C 21.235 3.567 9.141 1.00 . A C . 6 LYS CD 1 1
10 16360 1 1 6 LYS CE C 21.606 3.531 10.625 1.00 . A C . 6 LYS CE 1 1
10 16361 1 1 6 LYS CG C 21.623 2.240 8.478 1.00 . A C . 6 LYS CG 1 1
10 16362 1 1 6 LYS H H 22.238 3.218 4.648 1.00 . A C . 6 LYS H 1 1
10 16363 1 1 6 LYS HA H 23.413 3.650 7.177 1.00 . A C . 6 LYS HA 1 1
10 16364 1 1 6 LYS HB2 H 20.973 3.199 6.670 1.00 . A C . 6 LYS HB2 1 1
10 16365 1 1 6 LYS HB3 H 21.408 1.500 6.476 1.00 . A C . 6 LYS HB3 1 1
10 16366 1 1 6 LYS HD2 H 21.761 4.378 8.657 1.00 . A C . 6 LYS HD2 1 1
10 16367 1 1 6 LYS HD3 H 20.172 3.720 9.043 1.00 . A C . 6 LYS HD3 1 1
10 16368 1 1 6 LYS HE2 H 20.994 4.236 11.167 1.00 . A C . 6 LYS HE2 1 1
10 16369 1 1 6 LYS HE3 H 21.443 2.537 11.013 1.00 . A C . 6 LYS HE3 1 1
10 16370 1 1 6 LYS HG2 H 20.893 1.485 8.722 1.00 . A C . 6 LYS HG2 1 1
10 16371 1 1 6 LYS HG3 H 22.594 1.934 8.831 1.00 . A C . 6 LYS HG3 1 1
10 16372 1 1 6 LYS HZ1 H 23.247 4.753 10.234 1.00 . A C . 6 LYS HZ1 1 1
10 16373 1 1 6 LYS HZ2 H 23.639 3.113 10.444 1.00 . A C . 6 LYS HZ2 1 1
10 16374 1 1 6 LYS HZ3 H 23.246 4.075 11.789 1.00 . A C . 6 LYS HZ3 1 1
10 16375 1 1 6 LYS N N 23.066 3.289 5.164 1.00 . A C . 6 LYS N 1 1
10 16376 1 1 6 LYS NZ N 23.042 3.895 10.785 1.00 . A C . 6 LYS NZ 1 1
10 16377 1 1 6 LYS O O 24.813 1.586 7.650 1.00 . A C . 6 LYS O 1 1
10 16378 1 1 7 ALA C C 26.328 0.016 5.639 1.00 . A C . 7 ALA C 1 1
10 16379 1 1 7 ALA CA C 24.873 -0.410 5.720 1.00 . A C . 7 ALA CA 1 1
10 16380 1 1 7 ALA CB C 24.542 -1.321 4.536 1.00 . A C . 7 ALA CB 1 1
10 16381 1 1 7 ALA H H 23.369 0.882 4.977 1.00 . A C . 7 ALA H 1 1
10 16382 1 1 7 ALA HA H 24.731 -0.962 6.635 1.00 . A C . 7 ALA HA 1 1
10 16383 1 1 7 ALA HB1 H 24.331 -0.721 3.663 1.00 . A C . 7 ALA HB1 1 1
10 16384 1 1 7 ALA HB2 H 23.678 -1.926 4.776 1.00 . A C . 7 ALA HB2 1 1
10 16385 1 1 7 ALA HB3 H 25.384 -1.967 4.333 1.00 . A C . 7 ALA HB3 1 1
10 16386 1 1 7 ALA N N 23.998 0.758 5.719 1.00 . A C . 7 ALA N 1 1
10 16387 1 1 7 ALA O O 27.199 -0.604 6.250 1.00 . A C . 7 ALA O 1 1
10 16388 1 1 8 ALA C C 28.507 1.968 6.099 1.00 . A C . 8 ALA C 1 1
10 16389 1 1 8 ALA CA C 27.967 1.538 4.744 1.00 . A C . 8 ALA CA 1 1
10 16390 1 1 8 ALA CB C 28.023 2.707 3.766 1.00 . A C . 8 ALA CB 1 1
10 16391 1 1 8 ALA H H 25.867 1.542 4.419 1.00 . A C . 8 ALA H 1 1
10 16392 1 1 8 ALA HA H 28.579 0.733 4.362 1.00 . A C . 8 ALA HA 1 1
10 16393 1 1 8 ALA HB1 H 28.037 3.638 4.315 1.00 . A C . 8 ALA HB1 1 1
10 16394 1 1 8 ALA HB2 H 27.154 2.679 3.125 1.00 . A C . 8 ALA HB2 1 1
10 16395 1 1 8 ALA HB3 H 28.917 2.629 3.165 1.00 . A C . 8 ALA HB3 1 1
10 16396 1 1 8 ALA N N 26.597 1.070 4.883 1.00 . A C . 8 ALA N 1 1
10 16397 1 1 8 ALA O O 29.642 1.653 6.461 1.00 . A C . 8 ALA O 1 1
10 16398 1 1 9 VAL C C 28.366 1.950 9.084 1.00 . A C . 9 VAL C 1 1
10 16399 1 1 9 VAL CA C 28.071 3.134 8.172 1.00 . A C . 9 VAL CA 1 1
10 16400 1 1 9 VAL CB C 26.945 3.967 8.766 1.00 . A C . 9 VAL CB 1 1
10 16401 1 1 9 VAL CG1 C 27.239 4.248 10.237 1.00 . A C . 9 VAL CG1 1 1
10 16402 1 1 9 VAL CG2 C 26.846 5.291 8.018 1.00 . A C . 9 VAL CG2 1 1
10 16403 1 1 9 VAL H H 26.784 2.883 6.515 1.00 . A C . 9 VAL H 1 1
10 16404 1 1 9 VAL HA H 28.954 3.749 8.089 1.00 . A C . 9 VAL HA 1 1
10 16405 1 1 9 VAL HB H 26.016 3.425 8.667 1.00 . A C . 9 VAL HB 1 1
10 16406 1 1 9 VAL HG11 H 26.745 3.511 10.850 1.00 . A C . 9 VAL HG11 1 1
10 16407 1 1 9 VAL HG12 H 26.875 5.232 10.491 1.00 . A C . 9 VAL HG12 1 1
10 16408 1 1 9 VAL HG13 H 28.305 4.204 10.406 1.00 . A C . 9 VAL HG13 1 1
10 16409 1 1 9 VAL HG21 H 25.811 5.593 7.956 1.00 . A C . 9 VAL HG21 1 1
10 16410 1 1 9 VAL HG22 H 27.247 5.171 7.023 1.00 . A C . 9 VAL HG22 1 1
10 16411 1 1 9 VAL HG23 H 27.413 6.043 8.547 1.00 . A C . 9 VAL HG23 1 1
10 16412 1 1 9 VAL N N 27.679 2.674 6.850 1.00 . A C . 9 VAL N 1 1
10 16413 1 1 9 VAL O O 29.389 1.921 9.770 1.00 . A C . 9 VAL O 1 1
10 16414 1 1 10 GLU C C 28.814 -1.050 9.372 1.00 . A C . 10 GLU C 1 1
10 16415 1 1 10 GLU CA C 27.651 -0.221 9.897 1.00 . A C . 10 GLU CA 1 1
10 16416 1 1 10 GLU CB C 26.375 -1.065 9.912 1.00 . A C . 10 GLU CB 1 1
10 16417 1 1 10 GLU CD C 23.976 -1.101 10.629 1.00 . A C . 10 GLU CD 1 1
10 16418 1 1 10 GLU CG C 25.292 -0.334 10.708 1.00 . A C . 10 GLU CG 1 1
10 16419 1 1 10 GLU H H 26.682 1.043 8.497 1.00 . A C . 10 GLU H 1 1
10 16420 1 1 10 GLU HA H 27.872 0.088 10.907 1.00 . A C . 10 GLU HA 1 1
10 16421 1 1 10 GLU HB2 H 26.034 -1.225 8.899 1.00 . A C . 10 GLU HB2 1 1
10 16422 1 1 10 GLU HB3 H 26.579 -2.016 10.380 1.00 . A C . 10 GLU HB3 1 1
10 16423 1 1 10 GLU HG2 H 25.599 -0.251 11.739 1.00 . A C . 10 GLU HG2 1 1
10 16424 1 1 10 GLU HG3 H 25.153 0.654 10.294 1.00 . A C . 10 GLU HG3 1 1
10 16425 1 1 10 GLU N N 27.470 0.969 9.075 1.00 . A C . 10 GLU N 1 1
10 16426 1 1 10 GLU O O 29.484 -1.751 10.129 1.00 . A C . 10 GLU O 1 1
10 16427 1 1 10 GLU OE1 O 23.821 -1.881 9.704 1.00 . A C . 10 GLU OE1 1 1
10 16428 1 1 10 GLU OE2 O 23.147 -0.904 11.502 1.00 . A C . 10 GLU OE2 1 1
10 16429 1 1 11 GLN C C 31.478 -1.293 8.009 1.00 . A C . 11 GLN C 1 1
10 16430 1 1 11 GLN CA C 30.124 -1.719 7.440 1.00 . A C . 11 GLN CA 1 1
10 16431 1 1 11 GLN CB C 30.116 -1.492 5.925 1.00 . A C . 11 GLN CB 1 1
10 16432 1 1 11 GLN CD C 31.147 -2.193 3.758 1.00 . A C . 11 GLN CD 1 1
10 16433 1 1 11 GLN CG C 31.170 -2.387 5.268 1.00 . A C . 11 GLN CG 1 1
10 16434 1 1 11 GLN H H 28.462 -0.396 7.510 1.00 . A C . 11 GLN H 1 1
10 16435 1 1 11 GLN HA H 29.976 -2.772 7.634 1.00 . A C . 11 GLN HA 1 1
10 16436 1 1 11 GLN HB2 H 29.139 -1.733 5.529 1.00 . A C . 11 GLN HB2 1 1
10 16437 1 1 11 GLN HB3 H 30.345 -0.459 5.715 1.00 . A C . 11 GLN HB3 1 1
10 16438 1 1 11 GLN HE21 H 30.507 -4.035 3.390 1.00 . A C . 11 GLN HE21 1 1
10 16439 1 1 11 GLN HE22 H 30.752 -3.064 2.019 1.00 . A C . 11 GLN HE22 1 1
10 16440 1 1 11 GLN HG2 H 32.148 -2.126 5.647 1.00 . A C . 11 GLN HG2 1 1
10 16441 1 1 11 GLN HG3 H 30.959 -3.420 5.500 1.00 . A C . 11 GLN HG3 1 1
10 16442 1 1 11 GLN N N 29.042 -0.966 8.066 1.00 . A C . 11 GLN N 1 1
10 16443 1 1 11 GLN NE2 N 30.771 -3.180 2.992 1.00 . A C . 11 GLN NE2 1 1
10 16444 1 1 11 GLN O O 32.364 -2.126 8.195 1.00 . A C . 11 GLN O 1 1
10 16445 1 1 11 GLN OE1 O 31.469 -1.113 3.264 1.00 . A C . 11 GLN OE1 1 1
10 16446 1 1 12 LEU C C 33.478 -0.446 9.829 1.00 . A C . 12 LEU C 1 1
10 16447 1 1 12 LEU CA C 32.881 0.525 8.817 1.00 . A C . 12 LEU CA 1 1
10 16448 1 1 12 LEU CB C 32.621 1.866 9.506 1.00 . A C . 12 LEU CB 1 1
10 16449 1 1 12 LEU CD1 C 31.695 4.169 9.218 1.00 . A C . 12 LEU CD1 1 1
10 16450 1 1 12 LEU CD2 C 33.020 3.130 7.373 1.00 . A C . 12 LEU CD2 1 1
10 16451 1 1 12 LEU CG C 32.023 2.857 8.505 1.00 . A C . 12 LEU CG 1 1
10 16452 1 1 12 LEU H H 30.889 0.620 8.101 1.00 . A C . 12 LEU H 1 1
10 16453 1 1 12 LEU HA H 33.582 0.673 8.011 1.00 . A C . 12 LEU HA 1 1
10 16454 1 1 12 LEU HB2 H 31.927 1.717 10.321 1.00 . A C . 12 LEU HB2 1 1
10 16455 1 1 12 LEU HB3 H 33.549 2.259 9.892 1.00 . A C . 12 LEU HB3 1 1
10 16456 1 1 12 LEU HD11 H 31.664 4.974 8.497 1.00 . A C . 12 LEU HD11 1 1
10 16457 1 1 12 LEU HD12 H 32.454 4.378 9.957 1.00 . A C . 12 LEU HD12 1 1
10 16458 1 1 12 LEU HD13 H 30.734 4.084 9.704 1.00 . A C . 12 LEU HD13 1 1
10 16459 1 1 12 LEU HD21 H 32.906 4.149 7.032 1.00 . A C . 12 LEU HD21 1 1
10 16460 1 1 12 LEU HD22 H 32.826 2.454 6.552 1.00 . A C . 12 LEU HD22 1 1
10 16461 1 1 12 LEU HD23 H 34.028 2.981 7.732 1.00 . A C . 12 LEU HD23 1 1
10 16462 1 1 12 LEU HG H 31.117 2.442 8.094 1.00 . A C . 12 LEU HG 1 1
10 16463 1 1 12 LEU N N 31.629 0.001 8.275 1.00 . A C . 12 LEU N 1 1
10 16464 1 1 12 LEU O O 32.757 -1.078 10.600 1.00 . A C . 12 LEU O 1 1
10 16465 1 1 13 THR C C 35.476 -0.915 12.139 1.00 . A C . 13 THR C 1 1
10 16466 1 1 13 THR CA C 35.490 -1.462 10.724 1.00 . A C . 13 THR CA 1 1
10 16467 1 1 13 THR CB C 36.934 -1.666 10.277 1.00 . A C . 13 THR CB 1 1
10 16468 1 1 13 THR CG2 C 36.950 -2.234 8.863 1.00 . A C . 13 THR CG2 1 1
10 16469 1 1 13 THR H H 35.319 -0.042 9.174 1.00 . A C . 13 THR H 1 1
10 16470 1 1 13 THR HA H 34.990 -2.412 10.713 1.00 . A C . 13 THR HA 1 1
10 16471 1 1 13 THR HB H 37.423 -2.360 10.944 1.00 . A C . 13 THR HB 1 1
10 16472 1 1 13 THR HG1 H 38.384 -0.517 10.868 1.00 . A C . 13 THR HG1 1 1
10 16473 1 1 13 THR HG21 H 37.244 -3.272 8.898 1.00 . A C . 13 THR HG21 1 1
10 16474 1 1 13 THR HG22 H 37.653 -1.678 8.263 1.00 . A C . 13 THR HG22 1 1
10 16475 1 1 13 THR HG23 H 35.963 -2.152 8.432 1.00 . A C . 13 THR HG23 1 1
10 16476 1 1 13 THR N N 34.801 -0.563 9.814 1.00 . A C . 13 THR N 1 1
10 16477 1 1 13 THR O O 35.211 0.266 12.359 1.00 . A C . 13 THR O 1 1
10 16478 1 1 13 THR OG1 O 37.615 -0.420 10.304 1.00 . A C . 13 THR OG1 1 1
10 16479 1 1 14 GLU C C 36.877 -0.370 14.745 1.00 . A C . 14 GLU C 1 1
10 16480 1 1 14 GLU CA C 35.774 -1.385 14.489 1.00 . A C . 14 GLU CA 1 1
10 16481 1 1 14 GLU CB C 35.964 -2.614 15.383 1.00 . A C . 14 GLU CB 1 1
10 16482 1 1 14 GLU CD C 37.426 -4.595 15.836 1.00 . A C . 14 GLU CD 1 1
10 16483 1 1 14 GLU CG C 37.285 -3.305 15.034 1.00 . A C . 14 GLU CG 1 1
10 16484 1 1 14 GLU H H 35.957 -2.717 12.857 1.00 . A C . 14 GLU H 1 1
10 16485 1 1 14 GLU HA H 34.835 -0.930 14.723 1.00 . A C . 14 GLU HA 1 1
10 16486 1 1 14 GLU HB2 H 35.980 -2.306 16.418 1.00 . A C . 14 GLU HB2 1 1
10 16487 1 1 14 GLU HB3 H 35.147 -3.304 15.225 1.00 . A C . 14 GLU HB3 1 1
10 16488 1 1 14 GLU HG2 H 37.300 -3.535 13.979 1.00 . A C . 14 GLU HG2 1 1
10 16489 1 1 14 GLU HG3 H 38.108 -2.646 15.269 1.00 . A C . 14 GLU HG3 1 1
10 16490 1 1 14 GLU N N 35.758 -1.786 13.095 1.00 . A C . 14 GLU N 1 1
10 16491 1 1 14 GLU O O 36.725 0.535 15.564 1.00 . A C . 14 GLU O 1 1
10 16492 1 1 14 GLU OE1 O 36.499 -4.929 16.554 1.00 . A C . 14 GLU OE1 1 1
10 16493 1 1 14 GLU OE2 O 38.462 -5.231 15.719 1.00 . A C . 14 GLU OE2 1 1
10 16494 1 1 15 GLU C C 38.735 1.793 13.711 1.00 . A C . 15 GLU C 1 1
10 16495 1 1 15 GLU CA C 39.102 0.395 14.188 1.00 . A C . 15 GLU CA 1 1
10 16496 1 1 15 GLU CB C 40.305 -0.111 13.391 1.00 . A C . 15 GLU CB 1 1
10 16497 1 1 15 GLU CD C 42.044 -1.898 13.227 1.00 . A C . 15 GLU CD 1 1
10 16498 1 1 15 GLU CG C 40.850 -1.390 14.030 1.00 . A C . 15 GLU CG 1 1
10 16499 1 1 15 GLU H H 38.033 -1.257 13.391 1.00 . A C . 15 GLU H 1 1
10 16500 1 1 15 GLU HA H 39.369 0.448 15.232 1.00 . A C . 15 GLU HA 1 1
10 16501 1 1 15 GLU HB2 H 40.000 -0.317 12.376 1.00 . A C . 15 GLU HB2 1 1
10 16502 1 1 15 GLU HB3 H 41.076 0.644 13.388 1.00 . A C . 15 GLU HB3 1 1
10 16503 1 1 15 GLU HG2 H 41.162 -1.181 15.042 1.00 . A C . 15 GLU HG2 1 1
10 16504 1 1 15 GLU HG3 H 40.079 -2.146 14.041 1.00 . A C . 15 GLU HG3 1 1
10 16505 1 1 15 GLU N N 37.979 -0.522 14.033 1.00 . A C . 15 GLU N 1 1
10 16506 1 1 15 GLU O O 39.056 2.781 14.368 1.00 . A C . 15 GLU O 1 1
10 16507 1 1 15 GLU OE1 O 43.052 -1.213 13.203 1.00 . A C . 15 GLU OE1 1 1
10 16508 1 1 15 GLU OE2 O 41.928 -2.964 12.643 1.00 . A C . 15 GLU OE2 1 1
10 16509 1 1 16 GLN C C 36.692 3.857 13.002 1.00 . A C . 16 GLN C 1 1
10 16510 1 1 16 GLN CA C 37.666 3.179 12.046 1.00 . A C . 16 GLN CA 1 1
10 16511 1 1 16 GLN CB C 37.028 3.005 10.669 1.00 . A C . 16 GLN CB 1 1
10 16512 1 1 16 GLN CD C 39.039 3.790 9.392 1.00 . A C . 16 GLN CD 1 1
10 16513 1 1 16 GLN CG C 38.106 2.612 9.654 1.00 . A C . 16 GLN CG 1 1
10 16514 1 1 16 GLN H H 37.819 1.059 12.080 1.00 . A C . 16 GLN H 1 1
10 16515 1 1 16 GLN HA H 38.547 3.795 11.948 1.00 . A C . 16 GLN HA 1 1
10 16516 1 1 16 GLN HB2 H 36.277 2.227 10.717 1.00 . A C . 16 GLN HB2 1 1
10 16517 1 1 16 GLN HB3 H 36.568 3.930 10.364 1.00 . A C . 16 GLN HB3 1 1
10 16518 1 1 16 GLN HE21 H 37.766 4.711 8.179 1.00 . A C . 16 GLN HE21 1 1
10 16519 1 1 16 GLN HE22 H 39.242 5.513 8.425 1.00 . A C . 16 GLN HE22 1 1
10 16520 1 1 16 GLN HG2 H 38.680 1.784 10.045 1.00 . A C . 16 GLN HG2 1 1
10 16521 1 1 16 GLN HG3 H 37.638 2.315 8.727 1.00 . A C . 16 GLN HG3 1 1
10 16522 1 1 16 GLN N N 38.058 1.879 12.572 1.00 . A C . 16 GLN N 1 1
10 16523 1 1 16 GLN NE2 N 38.651 4.751 8.600 1.00 . A C . 16 GLN NE2 1 1
10 16524 1 1 16 GLN O O 36.790 5.057 13.265 1.00 . A C . 16 GLN O 1 1
10 16525 1 1 16 GLN OE1 O 40.153 3.831 9.915 1.00 . A C . 16 GLN OE1 1 1
10 16526 1 1 17 LYS C C 35.465 4.075 15.743 1.00 . A C . 17 LYS C 1 1
10 16527 1 1 17 LYS CA C 34.784 3.592 14.480 1.00 . A C . 17 LYS CA 1 1
10 16528 1 1 17 LYS CB C 33.758 2.510 14.820 1.00 . A C . 17 LYS CB 1 1
10 16529 1 1 17 LYS CD C 31.639 3.252 13.710 1.00 . A C . 17 LYS CD 1 1
10 16530 1 1 17 LYS CE C 30.508 2.592 14.499 1.00 . A C . 17 LYS CE 1 1
10 16531 1 1 17 LYS CG C 32.827 2.289 13.623 1.00 . A C . 17 LYS CG 1 1
10 16532 1 1 17 LYS H H 35.745 2.120 13.297 1.00 . A C . 17 LYS H 1 1
10 16533 1 1 17 LYS HA H 34.277 4.422 14.038 1.00 . A C . 17 LYS HA 1 1
10 16534 1 1 17 LYS HB2 H 34.272 1.588 15.049 1.00 . A C . 17 LYS HB2 1 1
10 16535 1 1 17 LYS HB3 H 33.176 2.821 15.674 1.00 . A C . 17 LYS HB3 1 1
10 16536 1 1 17 LYS HD2 H 31.946 4.161 14.207 1.00 . A C . 17 LYS HD2 1 1
10 16537 1 1 17 LYS HD3 H 31.292 3.484 12.715 1.00 . A C . 17 LYS HD3 1 1
10 16538 1 1 17 LYS HE2 H 30.882 2.264 15.457 1.00 . A C . 17 LYS HE2 1 1
10 16539 1 1 17 LYS HE3 H 29.709 3.304 14.650 1.00 . A C . 17 LYS HE3 1 1
10 16540 1 1 17 LYS HG2 H 33.371 2.471 12.707 1.00 . A C . 17 LYS HG2 1 1
10 16541 1 1 17 LYS HG3 H 32.463 1.272 13.630 1.00 . A C . 17 LYS HG3 1 1
10 16542 1 1 17 LYS HZ1 H 29.051 1.640 13.355 1.00 . A C . 17 LYS HZ1 1 1
10 16543 1 1 17 LYS HZ2 H 29.922 0.597 14.375 1.00 . A C . 17 LYS HZ2 1 1
10 16544 1 1 17 LYS HZ3 H 30.639 1.199 12.957 1.00 . A C . 17 LYS HZ3 1 1
10 16545 1 1 17 LYS N N 35.764 3.071 13.535 1.00 . A C . 17 LYS N 1 1
10 16546 1 1 17 LYS NZ N 29.990 1.418 13.740 1.00 . A C . 17 LYS NZ 1 1
10 16547 1 1 17 LYS O O 35.091 5.103 16.308 1.00 . A C . 17 LYS O 1 1
10 16548 1 1 18 ASN C C 37.867 5.062 17.215 1.00 . A C . 18 ASN C 1 1
10 16549 1 1 18 ASN CA C 37.152 3.728 17.401 1.00 . A C . 18 ASN CA 1 1
10 16550 1 1 18 ASN CB C 38.155 2.651 17.812 1.00 . A C . 18 ASN CB 1 1
10 16551 1 1 18 ASN CG C 37.417 1.410 18.307 1.00 . A C . 18 ASN CG 1 1
10 16552 1 1 18 ASN H H 36.725 2.516 15.721 1.00 . A C . 18 ASN H 1 1
10 16553 1 1 18 ASN HA H 36.417 3.836 18.177 1.00 . A C . 18 ASN HA 1 1
10 16554 1 1 18 ASN HB2 H 38.766 2.389 16.960 1.00 . A C . 18 ASN HB2 1 1
10 16555 1 1 18 ASN HB3 H 38.786 3.030 18.602 1.00 . A C . 18 ASN HB3 1 1
10 16556 1 1 18 ASN HD21 H 36.420 2.387 19.721 1.00 . A C . 18 ASN HD21 1 1
10 16557 1 1 18 ASN HD22 H 36.100 0.723 19.627 1.00 . A C . 18 ASN HD22 1 1
10 16558 1 1 18 ASN N N 36.459 3.336 16.197 1.00 . A C . 18 ASN N 1 1
10 16559 1 1 18 ASN ND2 N 36.575 1.516 19.300 1.00 . A C . 18 ASN ND2 1 1
10 16560 1 1 18 ASN O O 37.897 5.891 18.125 1.00 . A C . 18 ASN O 1 1
10 16561 1 1 18 ASN OD1 O 37.608 0.319 17.773 1.00 . A C . 18 ASN OD1 1 1
10 16562 1 1 19 GLU C C 38.257 7.712 15.805 1.00 . A C . 19 GLU C 1 1
10 16563 1 1 19 GLU CA C 39.178 6.495 15.750 1.00 . A C . 19 GLU CA 1 1
10 16564 1 1 19 GLU CB C 39.818 6.399 14.362 1.00 . A C . 19 GLU CB 1 1
10 16565 1 1 19 GLU CD C 41.592 5.259 13.006 1.00 . A C . 19 GLU CD 1 1
10 16566 1 1 19 GLU CG C 40.985 5.407 14.399 1.00 . A C . 19 GLU CG 1 1
10 16567 1 1 19 GLU H H 38.400 4.560 15.349 1.00 . A C . 19 GLU H 1 1
10 16568 1 1 19 GLU HA H 39.959 6.616 16.483 1.00 . A C . 19 GLU HA 1 1
10 16569 1 1 19 GLU HB2 H 39.079 6.057 13.652 1.00 . A C . 19 GLU HB2 1 1
10 16570 1 1 19 GLU HB3 H 40.181 7.370 14.065 1.00 . A C . 19 GLU HB3 1 1
10 16571 1 1 19 GLU HG2 H 41.740 5.769 15.082 1.00 . A C . 19 GLU HG2 1 1
10 16572 1 1 19 GLU HG3 H 40.630 4.448 14.738 1.00 . A C . 19 GLU HG3 1 1
10 16573 1 1 19 GLU N N 38.452 5.260 16.037 1.00 . A C . 19 GLU N 1 1
10 16574 1 1 19 GLU O O 38.632 8.766 16.321 1.00 . A C . 19 GLU O 1 1
10 16575 1 1 19 GLU OE1 O 40.859 4.907 12.097 1.00 . A C . 19 GLU OE1 1 1
10 16576 1 1 19 GLU OE2 O 42.780 5.500 12.871 1.00 . A C . 19 GLU OE2 1 1
10 16577 1 1 20 PHE C C 35.565 8.914 16.657 1.00 . A C . 20 PHE C 1 1
10 16578 1 1 20 PHE CA C 36.084 8.641 15.248 1.00 . A C . 20 PHE CA 1 1
10 16579 1 1 20 PHE CB C 34.934 8.259 14.316 1.00 . A C . 20 PHE CB 1 1
10 16580 1 1 20 PHE CD1 C 36.613 8.348 12.372 1.00 . A C . 20 PHE CD1 1 1
10 16581 1 1 20 PHE CD2 C 34.768 6.772 12.295 1.00 . A C . 20 PHE CD2 1 1
10 16582 1 1 20 PHE CE1 C 37.059 7.882 11.131 1.00 . A C . 20 PHE CE1 1 1
10 16583 1 1 20 PHE CE2 C 35.218 6.308 11.056 1.00 . A C . 20 PHE CE2 1 1
10 16584 1 1 20 PHE CG C 35.457 7.791 12.961 1.00 . A C . 20 PHE CG 1 1
10 16585 1 1 20 PHE CZ C 36.363 6.859 10.472 1.00 . A C . 20 PHE CZ 1 1
10 16586 1 1 20 PHE H H 36.819 6.692 14.865 1.00 . A C . 20 PHE H 1 1
10 16587 1 1 20 PHE HA H 36.552 9.541 14.893 1.00 . A C . 20 PHE HA 1 1
10 16588 1 1 20 PHE HB2 H 34.371 7.456 14.774 1.00 . A C . 20 PHE HB2 1 1
10 16589 1 1 20 PHE HB3 H 34.287 9.109 14.175 1.00 . A C . 20 PHE HB3 1 1
10 16590 1 1 20 PHE HD1 H 37.156 9.138 12.861 1.00 . A C . 20 PHE HD1 1 1
10 16591 1 1 20 PHE HD2 H 33.882 6.346 12.740 1.00 . A C . 20 PHE HD2 1 1
10 16592 1 1 20 PHE HE1 H 37.943 8.312 10.685 1.00 . A C . 20 PHE HE1 1 1
10 16593 1 1 20 PHE HE2 H 34.682 5.523 10.550 1.00 . A C . 20 PHE HE2 1 1
10 16594 1 1 20 PHE HZ H 36.706 6.498 9.513 1.00 . A C . 20 PHE HZ 1 1
10 16595 1 1 20 PHE N N 37.056 7.555 15.266 1.00 . A C . 20 PHE N 1 1
10 16596 1 1 20 PHE O O 35.336 10.065 17.033 1.00 . A C . 20 PHE O 1 1
10 16597 1 1 21 LYS C C 35.864 8.899 19.587 1.00 . A C . 21 LYS C 1 1
10 16598 1 1 21 LYS CA C 34.909 8.009 18.796 1.00 . A C . 21 LYS CA 1 1
10 16599 1 1 21 LYS CB C 34.811 6.638 19.466 1.00 . A C . 21 LYS CB 1 1
10 16600 1 1 21 LYS CD C 34.140 5.415 21.542 1.00 . A C . 21 LYS CD 1 1
10 16601 1 1 21 LYS CE C 32.738 4.868 21.262 1.00 . A C . 21 LYS CE 1 1
10 16602 1 1 21 LYS CG C 34.297 6.797 20.900 1.00 . A C . 21 LYS CG 1 1
10 16603 1 1 21 LYS H H 35.586 6.970 17.081 1.00 . A C . 21 LYS H 1 1
10 16604 1 1 21 LYS HA H 33.931 8.465 18.780 1.00 . A C . 21 LYS HA 1 1
10 16605 1 1 21 LYS HB2 H 34.133 6.012 18.905 1.00 . A C . 21 LYS HB2 1 1
10 16606 1 1 21 LYS HB3 H 35.789 6.181 19.486 1.00 . A C . 21 LYS HB3 1 1
10 16607 1 1 21 LYS HD2 H 34.876 4.743 21.125 1.00 . A C . 21 LYS HD2 1 1
10 16608 1 1 21 LYS HD3 H 34.287 5.495 22.607 1.00 . A C . 21 LYS HD3 1 1
10 16609 1 1 21 LYS HE2 H 31.999 5.550 21.660 1.00 . A C . 21 LYS HE2 1 1
10 16610 1 1 21 LYS HE3 H 32.596 4.764 20.195 1.00 . A C . 21 LYS HE3 1 1
10 16611 1 1 21 LYS HG2 H 35.002 7.379 21.478 1.00 . A C . 21 LYS HG2 1 1
10 16612 1 1 21 LYS HG3 H 33.341 7.298 20.885 1.00 . A C . 21 LYS HG3 1 1
10 16613 1 1 21 LYS HZ1 H 31.855 2.988 21.424 1.00 . A C . 21 LYS HZ1 1 1
10 16614 1 1 21 LYS HZ2 H 32.311 3.671 22.911 1.00 . A C . 21 LYS HZ2 1 1
10 16615 1 1 21 LYS HZ3 H 33.490 3.025 21.874 1.00 . A C . 21 LYS HZ3 1 1
10 16616 1 1 21 LYS N N 35.390 7.859 17.432 1.00 . A C . 21 LYS N 1 1
10 16617 1 1 21 LYS NZ N 32.586 3.538 21.917 1.00 . A C . 21 LYS NZ 1 1
10 16618 1 1 21 LYS O O 35.430 9.800 20.307 1.00 . A C . 21 LYS O 1 1
10 16619 1 1 22 ALA C C 38.066 10.912 19.726 1.00 . A C . 22 ALA C 1 1
10 16620 1 1 22 ALA CA C 38.153 9.458 20.162 1.00 . A C . 22 ALA CA 1 1
10 16621 1 1 22 ALA CB C 39.565 8.947 19.884 1.00 . A C . 22 ALA CB 1 1
10 16622 1 1 22 ALA H H 37.465 7.927 18.858 1.00 . A C . 22 ALA H 1 1
10 16623 1 1 22 ALA HA H 37.960 9.396 21.221 1.00 . A C . 22 ALA HA 1 1
10 16624 1 1 22 ALA HB1 H 39.557 8.326 19.000 1.00 . A C . 22 ALA HB1 1 1
10 16625 1 1 22 ALA HB2 H 39.911 8.372 20.728 1.00 . A C . 22 ALA HB2 1 1
10 16626 1 1 22 ALA HB3 H 40.225 9.791 19.723 1.00 . A C . 22 ALA HB3 1 1
10 16627 1 1 22 ALA N N 37.166 8.653 19.449 1.00 . A C . 22 ALA N 1 1
10 16628 1 1 22 ALA O O 38.123 11.827 20.553 1.00 . A C . 22 ALA O 1 1
10 16629 1 1 23 ALA C C 36.616 13.177 18.445 1.00 . A C . 23 ALA C 1 1
10 16630 1 1 23 ALA CA C 37.836 12.462 17.874 1.00 . A C . 23 ALA CA 1 1
10 16631 1 1 23 ALA CB C 37.743 12.409 16.345 1.00 . A C . 23 ALA CB 1 1
10 16632 1 1 23 ALA H H 37.891 10.345 17.811 1.00 . A C . 23 ALA H 1 1
10 16633 1 1 23 ALA HA H 38.723 13.008 18.145 1.00 . A C . 23 ALA HA 1 1
10 16634 1 1 23 ALA HB1 H 37.793 13.411 15.944 1.00 . A C . 23 ALA HB1 1 1
10 16635 1 1 23 ALA HB2 H 36.809 11.950 16.056 1.00 . A C . 23 ALA HB2 1 1
10 16636 1 1 23 ALA HB3 H 38.565 11.825 15.954 1.00 . A C . 23 ALA HB3 1 1
10 16637 1 1 23 ALA N N 37.927 11.115 18.418 1.00 . A C . 23 ALA N 1 1
10 16638 1 1 23 ALA O O 36.685 14.349 18.792 1.00 . A C . 23 ALA O 1 1
10 16639 1 1 24 PHE C C 34.457 13.540 20.515 1.00 . A C . 24 PHE C 1 1
10 16640 1 1 24 PHE CA C 34.265 13.019 19.086 1.00 . A C . 24 PHE CA 1 1
10 16641 1 1 24 PHE CB C 33.166 11.955 19.096 1.00 . A C . 24 PHE CB 1 1
10 16642 1 1 24 PHE CD1 C 31.606 12.742 20.911 1.00 . A C . 24 PHE CD1 1 1
10 16643 1 1 24 PHE CD2 C 30.938 13.030 18.596 1.00 . A C . 24 PHE CD2 1 1
10 16644 1 1 24 PHE CE1 C 30.408 13.333 21.331 1.00 . A C . 24 PHE CE1 1 1
10 16645 1 1 24 PHE CE2 C 29.740 13.621 19.017 1.00 . A C . 24 PHE CE2 1 1
10 16646 1 1 24 PHE CG C 31.870 12.585 19.545 1.00 . A C . 24 PHE CG 1 1
10 16647 1 1 24 PHE CZ C 29.476 13.775 20.384 1.00 . A C . 24 PHE CZ 1 1
10 16648 1 1 24 PHE H H 35.515 11.517 18.266 1.00 . A C . 24 PHE H 1 1
10 16649 1 1 24 PHE HA H 33.946 13.825 18.451 1.00 . A C . 24 PHE HA 1 1
10 16650 1 1 24 PHE HB2 H 33.046 11.549 18.100 1.00 . A C . 24 PHE HB2 1 1
10 16651 1 1 24 PHE HB3 H 33.438 11.163 19.777 1.00 . A C . 24 PHE HB3 1 1
10 16652 1 1 24 PHE HD1 H 32.325 12.403 21.640 1.00 . A C . 24 PHE HD1 1 1
10 16653 1 1 24 PHE HD2 H 31.140 12.909 17.542 1.00 . A C . 24 PHE HD2 1 1
10 16654 1 1 24 PHE HE1 H 30.205 13.452 22.384 1.00 . A C . 24 PHE HE1 1 1
10 16655 1 1 24 PHE HE2 H 29.021 13.962 18.287 1.00 . A C . 24 PHE HE2 1 1
10 16656 1 1 24 PHE HZ H 28.553 14.231 20.708 1.00 . A C . 24 PHE HZ 1 1
10 16657 1 1 24 PHE N N 35.505 12.454 18.553 1.00 . A C . 24 PHE N 1 1
10 16658 1 1 24 PHE O O 33.978 14.624 20.860 1.00 . A C . 24 PHE O 1 1
10 16659 1 1 25 ASP C C 36.108 14.443 22.849 1.00 . A C . 25 ASP C 1 1
10 16660 1 1 25 ASP CA C 35.354 13.120 22.746 1.00 . A C . 25 ASP CA 1 1
10 16661 1 1 25 ASP CB C 36.169 12.021 23.441 1.00 . A C . 25 ASP CB 1 1
10 16662 1 1 25 ASP CG C 35.319 10.766 23.615 1.00 . A C . 25 ASP CG 1 1
10 16663 1 1 25 ASP H H 35.470 11.886 21.024 1.00 . A C . 25 ASP H 1 1
10 16664 1 1 25 ASP HA H 34.400 13.218 23.241 1.00 . A C . 25 ASP HA 1 1
10 16665 1 1 25 ASP HB2 H 37.036 11.788 22.839 1.00 . A C . 25 ASP HB2 1 1
10 16666 1 1 25 ASP HB3 H 36.492 12.370 24.410 1.00 . A C . 25 ASP HB3 1 1
10 16667 1 1 25 ASP N N 35.133 12.747 21.349 1.00 . A C . 25 ASP N 1 1
10 16668 1 1 25 ASP O O 35.780 15.293 23.677 1.00 . A C . 25 ASP O 1 1
10 16669 1 1 25 ASP OD1 O 34.119 10.851 23.410 1.00 . A C . 25 ASP OD1 1 1
10 16670 1 1 25 ASP OD2 O 35.882 9.736 23.952 1.00 . A C . 25 ASP OD2 1 1
10 16671 1 1 26 ILE C C 37.228 16.922 21.161 1.00 . A C . 26 ILE C 1 1
10 16672 1 1 26 ILE CA C 37.908 15.840 21.990 1.00 . A C . 26 ILE CA 1 1
10 16673 1 1 26 ILE CB C 39.302 15.554 21.445 1.00 . A C . 26 ILE CB 1 1
10 16674 1 1 26 ILE CD1 C 40.542 14.565 19.557 1.00 . A C . 26 ILE CD1 1 1
10 16675 1 1 26 ILE CG1 C 39.165 14.936 20.069 1.00 . A C . 26 ILE CG1 1 1
10 16676 1 1 26 ILE CG2 C 40.055 14.582 22.362 1.00 . A C . 26 ILE CG2 1 1
10 16677 1 1 26 ILE H H 37.324 13.891 21.362 1.00 . A C . 26 ILE H 1 1
10 16678 1 1 26 ILE HA H 38.005 16.202 22.995 1.00 . A C . 26 ILE HA 1 1
10 16679 1 1 26 ILE HB H 39.853 16.477 21.367 1.00 . A C . 26 ILE HB 1 1
10 16680 1 1 26 ILE HD11 H 40.690 13.497 19.670 1.00 . A C . 26 ILE HD11 1 1
10 16681 1 1 26 ILE HD12 H 41.284 15.097 20.131 1.00 . A C . 26 ILE HD12 1 1
10 16682 1 1 26 ILE HD13 H 40.626 14.836 18.516 1.00 . A C . 26 ILE HD13 1 1
10 16683 1 1 26 ILE HG12 H 38.560 14.056 20.143 1.00 . A C . 26 ILE HG12 1 1
10 16684 1 1 26 ILE HG13 H 38.706 15.642 19.396 1.00 . A C . 26 ILE HG13 1 1
10 16685 1 1 26 ILE HG21 H 39.658 14.640 23.365 1.00 . A C . 26 ILE HG21 1 1
10 16686 1 1 26 ILE HG22 H 41.102 14.842 22.375 1.00 . A C . 26 ILE HG22 1 1
10 16687 1 1 26 ILE HG23 H 39.942 13.578 21.985 1.00 . A C . 26 ILE HG23 1 1
10 16688 1 1 26 ILE N N 37.114 14.609 21.998 1.00 . A C . 26 ILE N 1 1
10 16689 1 1 26 ILE O O 37.498 18.107 21.336 1.00 . A C . 26 ILE O 1 1
10 16690 1 1 27 PHE C C 34.781 18.403 20.338 1.00 . A C . 27 PHE C 1 1
10 16691 1 1 27 PHE CA C 35.630 17.496 19.445 1.00 . A C . 27 PHE CA 1 1
10 16692 1 1 27 PHE CB C 34.720 16.793 18.444 1.00 . A C . 27 PHE CB 1 1
10 16693 1 1 27 PHE CD1 C 34.245 18.748 16.939 1.00 . A C . 27 PHE CD1 1 1
10 16694 1 1 27 PHE CD2 C 35.446 16.846 16.038 1.00 . A C . 27 PHE CD2 1 1
10 16695 1 1 27 PHE CE1 C 34.323 19.387 15.696 1.00 . A C . 27 PHE CE1 1 1
10 16696 1 1 27 PHE CE2 C 35.523 17.482 14.796 1.00 . A C . 27 PHE CE2 1 1
10 16697 1 1 27 PHE CG C 34.805 17.481 17.108 1.00 . A C . 27 PHE CG 1 1
10 16698 1 1 27 PHE CZ C 34.961 18.753 14.624 1.00 . A C . 27 PHE CZ 1 1
10 16699 1 1 27 PHE H H 36.151 15.562 20.161 1.00 . A C . 27 PHE H 1 1
10 16700 1 1 27 PHE HA H 36.352 18.093 18.907 1.00 . A C . 27 PHE HA 1 1
10 16701 1 1 27 PHE HB2 H 35.032 15.778 18.334 1.00 . A C . 27 PHE HB2 1 1
10 16702 1 1 27 PHE HB3 H 33.701 16.822 18.800 1.00 . A C . 27 PHE HB3 1 1
10 16703 1 1 27 PHE HD1 H 33.757 19.232 17.768 1.00 . A C . 27 PHE HD1 1 1
10 16704 1 1 27 PHE HD2 H 35.883 15.865 16.171 1.00 . A C . 27 PHE HD2 1 1
10 16705 1 1 27 PHE HE1 H 33.891 20.368 15.565 1.00 . A C . 27 PHE HE1 1 1
10 16706 1 1 27 PHE HE2 H 36.017 16.993 13.971 1.00 . A C . 27 PHE HE2 1 1
10 16707 1 1 27 PHE HZ H 35.021 19.243 13.665 1.00 . A C . 27 PHE HZ 1 1
10 16708 1 1 27 PHE N N 36.336 16.520 20.266 1.00 . A C . 27 PHE N 1 1
10 16709 1 1 27 PHE O O 34.720 19.614 20.132 1.00 . A C . 27 PHE O 1 1
10 16710 1 1 28 VAL C C 34.097 19.409 23.222 1.00 . A C . 28 VAL C 1 1
10 16711 1 1 28 VAL CA C 33.270 18.570 22.250 1.00 . A C . 28 VAL CA 1 1
10 16712 1 1 28 VAL CB C 32.353 17.634 23.034 1.00 . A C . 28 VAL CB 1 1
10 16713 1 1 28 VAL CG1 C 31.290 17.066 22.095 1.00 . A C . 28 VAL CG1 1 1
10 16714 1 1 28 VAL CG2 C 33.178 16.488 23.627 1.00 . A C . 28 VAL CG2 1 1
10 16715 1 1 28 VAL H H 34.202 16.834 21.451 1.00 . A C . 28 VAL H 1 1
10 16716 1 1 28 VAL HA H 32.654 19.235 21.668 1.00 . A C . 28 VAL HA 1 1
10 16717 1 1 28 VAL HB H 31.871 18.185 23.830 1.00 . A C . 28 VAL HB 1 1
10 16718 1 1 28 VAL HG11 H 30.422 17.711 22.103 1.00 . A C . 28 VAL HG11 1 1
10 16719 1 1 28 VAL HG12 H 31.006 16.078 22.425 1.00 . A C . 28 VAL HG12 1 1
10 16720 1 1 28 VAL HG13 H 31.688 17.011 21.092 1.00 . A C . 28 VAL HG13 1 1
10 16721 1 1 28 VAL HG21 H 34.090 16.883 24.050 1.00 . A C . 28 VAL HG21 1 1
10 16722 1 1 28 VAL HG22 H 33.419 15.778 22.850 1.00 . A C . 28 VAL HG22 1 1
10 16723 1 1 28 VAL HG23 H 32.606 15.996 24.400 1.00 . A C . 28 VAL HG23 1 1
10 16724 1 1 28 VAL N N 34.122 17.805 21.335 1.00 . A C . 28 VAL N 1 1
10 16725 1 1 28 VAL O O 33.597 19.840 24.258 1.00 . A C . 28 VAL O 1 1
10 16726 1 1 29 LEU C C 35.527 21.676 24.262 1.00 . A C . 29 LEU C 1 1
10 16727 1 1 29 LEU CA C 36.243 20.438 23.726 1.00 . A C . 29 LEU CA 1 1
10 16728 1 1 29 LEU CB C 37.479 20.865 22.927 1.00 . A C . 29 LEU CB 1 1
10 16729 1 1 29 LEU CD1 C 37.233 23.167 21.944 1.00 . A C . 29 LEU CD1 1 1
10 16730 1 1 29 LEU CD2 C 37.919 21.254 20.502 1.00 . A C . 29 LEU CD2 1 1
10 16731 1 1 29 LEU CG C 37.053 21.667 21.690 1.00 . A C . 29 LEU CG 1 1
10 16732 1 1 29 LEU H H 35.705 19.276 22.040 1.00 . A C . 29 LEU H 1 1
10 16733 1 1 29 LEU HA H 36.565 19.837 24.556 1.00 . A C . 29 LEU HA 1 1
10 16734 1 1 29 LEU HB2 H 38.120 21.474 23.550 1.00 . A C . 29 LEU HB2 1 1
10 16735 1 1 29 LEU HB3 H 38.021 19.984 22.613 1.00 . A C . 29 LEU HB3 1 1
10 16736 1 1 29 LEU HD11 H 36.938 23.400 22.958 1.00 . A C . 29 LEU HD11 1 1
10 16737 1 1 29 LEU HD12 H 36.618 23.728 21.251 1.00 . A C . 29 LEU HD12 1 1
10 16738 1 1 29 LEU HD13 H 38.269 23.433 21.799 1.00 . A C . 29 LEU HD13 1 1
10 16739 1 1 29 LEU HD21 H 37.629 20.266 20.173 1.00 . A C . 29 LEU HD21 1 1
10 16740 1 1 29 LEU HD22 H 38.956 21.246 20.799 1.00 . A C . 29 LEU HD22 1 1
10 16741 1 1 29 LEU HD23 H 37.778 21.958 19.693 1.00 . A C . 29 LEU HD23 1 1
10 16742 1 1 29 LEU HG H 36.021 21.463 21.465 1.00 . A C . 29 LEU HG 1 1
10 16743 1 1 29 LEU N N 35.359 19.641 22.879 1.00 . A C . 29 LEU N 1 1
10 16744 1 1 29 LEU O O 35.646 22.012 25.441 1.00 . A C . 29 LEU O 1 1
10 16745 1 1 30 GLY C C 32.581 23.299 23.935 1.00 . A C . 30 GLY C 1 1
10 16746 1 1 30 GLY CA C 34.074 23.565 23.774 1.00 . A C . 30 GLY CA 1 1
10 16747 1 1 30 GLY H H 34.742 22.049 22.462 1.00 . A C . 30 GLY H 1 1
10 16748 1 1 30 GLY HA2 H 34.473 23.928 24.709 1.00 . A C . 30 GLY HA2 1 1
10 16749 1 1 30 GLY HA3 H 34.216 24.316 23.012 1.00 . A C . 30 GLY HA3 1 1
10 16750 1 1 30 GLY N N 34.794 22.358 23.386 1.00 . A C . 30 GLY N 1 1
10 16751 1 1 30 GLY O O 31.782 24.235 23.981 1.00 . A C . 30 GLY O 1 1
10 16752 1 1 31 ALA C C 30.604 20.843 25.429 1.00 . A C . 31 ALA C 1 1
10 16753 1 1 31 ALA CA C 30.804 21.653 24.156 1.00 . A C . 31 ALA CA 1 1
10 16754 1 1 31 ALA CB C 30.355 20.843 22.936 1.00 . A C . 31 ALA CB 1 1
10 16755 1 1 31 ALA H H 32.885 21.321 23.964 1.00 . A C . 31 ALA H 1 1
10 16756 1 1 31 ALA HA H 30.205 22.549 24.217 1.00 . A C . 31 ALA HA 1 1
10 16757 1 1 31 ALA HB1 H 29.402 21.212 22.591 1.00 . A C . 31 ALA HB1 1 1
10 16758 1 1 31 ALA HB2 H 30.266 19.803 23.204 1.00 . A C . 31 ALA HB2 1 1
10 16759 1 1 31 ALA HB3 H 31.087 20.949 22.148 1.00 . A C . 31 ALA HB3 1 1
10 16760 1 1 31 ALA N N 32.207 22.024 24.008 1.00 . A C . 31 ALA N 1 1
10 16761 1 1 31 ALA O O 30.840 19.636 25.459 1.00 . A C . 31 ALA O 1 1
10 16762 1 1 32 GLU C C 28.674 20.034 27.699 1.00 . A C . 32 GLU C 1 1
10 16763 1 1 32 GLU CA C 29.944 20.868 27.761 1.00 . A C . 32 GLU CA 1 1
10 16764 1 1 32 GLU CB C 29.835 21.911 28.875 1.00 . A C . 32 GLU CB 1 1
10 16765 1 1 32 GLU CD C 31.068 23.728 30.076 1.00 . A C . 32 GLU CD 1 1
10 16766 1 1 32 GLU CG C 31.192 22.595 29.065 1.00 . A C . 32 GLU CG 1 1
10 16767 1 1 32 GLU H H 30.002 22.484 26.399 1.00 . A C . 32 GLU H 1 1
10 16768 1 1 32 GLU HA H 30.775 20.218 27.970 1.00 . A C . 32 GLU HA 1 1
10 16769 1 1 32 GLU HB2 H 29.093 22.649 28.606 1.00 . A C . 32 GLU HB2 1 1
10 16770 1 1 32 GLU HB3 H 29.547 21.428 29.796 1.00 . A C . 32 GLU HB3 1 1
10 16771 1 1 32 GLU HG2 H 31.911 21.871 29.423 1.00 . A C . 32 GLU HG2 1 1
10 16772 1 1 32 GLU HG3 H 31.528 22.994 28.120 1.00 . A C . 32 GLU HG3 1 1
10 16773 1 1 32 GLU N N 30.171 21.524 26.483 1.00 . A C . 32 GLU N 1 1
10 16774 1 1 32 GLU O O 28.408 19.215 28.579 1.00 . A C . 32 GLU O 1 1
10 16775 1 1 32 GLU OE1 O 29.948 24.049 30.439 1.00 . A C . 32 GLU OE1 1 1
10 16776 1 1 32 GLU OE2 O 32.092 24.259 30.472 1.00 . A C . 32 GLU OE2 1 1
10 16777 1 1 33 ASP C C 26.928 18.124 25.896 1.00 . A C . 33 ASP C 1 1
10 16778 1 1 33 ASP CA C 26.653 19.515 26.463 1.00 . A C . 33 ASP CA 1 1
10 16779 1 1 33 ASP CB C 25.722 20.280 25.519 1.00 . A C . 33 ASP CB 1 1
10 16780 1 1 33 ASP CG C 25.348 21.628 26.129 1.00 . A C . 33 ASP CG 1 1
10 16781 1 1 33 ASP H H 28.172 20.912 25.981 1.00 . A C . 33 ASP H 1 1
10 16782 1 1 33 ASP HA H 26.167 19.411 27.421 1.00 . A C . 33 ASP HA 1 1
10 16783 1 1 33 ASP HB2 H 26.220 20.440 24.574 1.00 . A C . 33 ASP HB2 1 1
10 16784 1 1 33 ASP HB3 H 24.824 19.702 25.355 1.00 . A C . 33 ASP HB3 1 1
10 16785 1 1 33 ASP N N 27.898 20.250 26.646 1.00 . A C . 33 ASP N 1 1
10 16786 1 1 33 ASP O O 26.078 17.238 25.974 1.00 . A C . 33 ASP O 1 1
10 16787 1 1 33 ASP OD1 O 24.368 21.676 26.852 1.00 . A C . 33 ASP OD1 1 1
10 16788 1 1 33 ASP OD2 O 26.048 22.593 25.864 1.00 . A C . 33 ASP OD2 1 1
10 16789 1 1 34 GLY C C 27.972 16.512 23.332 1.00 . A C . 34 GLY C 1 1
10 16790 1 1 34 GLY CA C 28.474 16.636 24.765 1.00 . A C . 34 GLY CA 1 1
10 16791 1 1 34 GLY H H 28.763 18.672 25.287 1.00 . A C . 34 GLY H 1 1
10 16792 1 1 34 GLY HA2 H 29.547 16.527 24.776 1.00 . A C . 34 GLY HA2 1 1
10 16793 1 1 34 GLY HA3 H 28.030 15.854 25.363 1.00 . A C . 34 GLY HA3 1 1
10 16794 1 1 34 GLY N N 28.117 17.932 25.330 1.00 . A C . 34 GLY N 1 1
10 16795 1 1 34 GLY O O 28.087 15.453 22.712 1.00 . A C . 34 GLY O 1 1
10 16796 1 1 35 CYS C C 27.515 18.788 20.666 1.00 . A C . 35 CYS C 1 1
10 16797 1 1 35 CYS CA C 26.908 17.624 21.446 1.00 . A C . 35 CYS CA 1 1
10 16798 1 1 35 CYS CB C 25.380 17.743 21.462 1.00 . A C . 35 CYS CB 1 1
10 16799 1 1 35 CYS H H 27.369 18.419 23.363 1.00 . A C . 35 CYS H 1 1
10 16800 1 1 35 CYS HA H 27.177 16.701 20.956 1.00 . A C . 35 CYS HA 1 1
10 16801 1 1 35 CYS HB2 H 25.093 18.653 21.964 1.00 . A C . 35 CYS HB2 1 1
10 16802 1 1 35 CYS HB3 H 25.010 17.760 20.446 1.00 . A C . 35 CYS HB3 1 1
10 16803 1 1 35 CYS HG H 23.982 15.946 21.780 1.00 . A C . 35 CYS HG 1 1
10 16804 1 1 35 CYS N N 27.423 17.605 22.814 1.00 . A C . 35 CYS N 1 1
10 16805 1 1 35 CYS O O 27.876 19.813 21.246 1.00 . A C . 35 CYS O 1 1
10 16806 1 1 35 CYS SG S 24.670 16.323 22.334 1.00 . A C . 35 CYS SG 1 1
10 16807 1 1 36 ILE C C 27.111 20.650 18.093 1.00 . A C . 36 ILE C 1 1
10 16808 1 1 36 ILE CA C 28.196 19.665 18.497 1.00 . A C . 36 ILE CA 1 1
10 16809 1 1 36 ILE CB C 28.797 19.040 17.237 1.00 . A C . 36 ILE CB 1 1
10 16810 1 1 36 ILE CD1 C 30.456 17.926 18.761 1.00 . A C . 36 ILE CD1 1 1
10 16811 1 1 36 ILE CG1 C 29.493 17.718 17.596 1.00 . A C . 36 ILE CG1 1 1
10 16812 1 1 36 ILE CG2 C 29.794 20.012 16.600 1.00 . A C . 36 ILE CG2 1 1
10 16813 1 1 36 ILE H H 27.324 17.779 18.944 1.00 . A C . 36 ILE H 1 1
10 16814 1 1 36 ILE HA H 28.972 20.201 19.037 1.00 . A C . 36 ILE HA 1 1
10 16815 1 1 36 ILE HB H 28.006 18.848 16.532 1.00 . A C . 36 ILE HB 1 1
10 16816 1 1 36 ILE HD11 H 31.202 17.144 18.757 1.00 . A C . 36 ILE HD11 1 1
10 16817 1 1 36 ILE HD12 H 29.908 17.894 19.691 1.00 . A C . 36 ILE HD12 1 1
10 16818 1 1 36 ILE HD13 H 30.934 18.880 18.657 1.00 . A C . 36 ILE HD13 1 1
10 16819 1 1 36 ILE HG12 H 28.749 16.989 17.876 1.00 . A C . 36 ILE HG12 1 1
10 16820 1 1 36 ILE HG13 H 30.043 17.359 16.738 1.00 . A C . 36 ILE HG13 1 1
10 16821 1 1 36 ILE HG21 H 29.814 19.861 15.529 1.00 . A C . 36 ILE HG21 1 1
10 16822 1 1 36 ILE HG22 H 30.780 19.838 17.004 1.00 . A C . 36 ILE HG22 1 1
10 16823 1 1 36 ILE HG23 H 29.490 21.025 16.812 1.00 . A C . 36 ILE HG23 1 1
10 16824 1 1 36 ILE N N 27.627 18.621 19.349 1.00 . A C . 36 ILE N 1 1
10 16825 1 1 36 ILE O O 26.117 20.277 17.471 1.00 . A C . 36 ILE O 1 1
10 16826 1 1 37 SER C C 27.060 24.130 17.493 1.00 . A C . 37 SER C 1 1
10 16827 1 1 37 SER CA C 26.352 22.954 18.144 1.00 . A C . 37 SER CA 1 1
10 16828 1 1 37 SER CB C 25.650 23.413 19.422 1.00 . A C . 37 SER CB 1 1
10 16829 1 1 37 SER H H 28.124 22.136 18.957 1.00 . A C . 37 SER H 1 1
10 16830 1 1 37 SER HA H 25.612 22.564 17.460 1.00 . A C . 37 SER HA 1 1
10 16831 1 1 37 SER HB2 H 26.372 23.838 20.098 1.00 . A C . 37 SER HB2 1 1
10 16832 1 1 37 SER HB3 H 24.906 24.158 19.176 1.00 . A C . 37 SER HB3 1 1
10 16833 1 1 37 SER HG H 25.724 21.730 20.395 1.00 . A C . 37 SER HG 1 1
10 16834 1 1 37 SER N N 27.312 21.907 18.459 1.00 . A C . 37 SER N 1 1
10 16835 1 1 37 SER O O 28.272 24.098 17.277 1.00 . A C . 37 SER O 1 1
10 16836 1 1 37 SER OG O 25.031 22.295 20.043 1.00 . A C . 37 SER OG 1 1
10 16837 1 1 38 THR C C 27.923 26.960 17.472 1.00 . A C . 38 THR C 1 1
10 16838 1 1 38 THR CA C 26.875 26.344 16.553 1.00 . A C . 38 THR CA 1 1
10 16839 1 1 38 THR CB C 25.767 27.362 16.270 1.00 . A C . 38 THR CB 1 1
10 16840 1 1 38 THR CG2 C 24.762 26.770 15.276 1.00 . A C . 38 THR CG2 1 1
10 16841 1 1 38 THR H H 25.342 25.145 17.370 1.00 . A C . 38 THR H 1 1
10 16842 1 1 38 THR HA H 27.342 26.062 15.622 1.00 . A C . 38 THR HA 1 1
10 16843 1 1 38 THR HB H 26.197 28.252 15.850 1.00 . A C . 38 THR HB 1 1
10 16844 1 1 38 THR HG1 H 24.228 27.292 17.456 1.00 . A C . 38 THR HG1 1 1
10 16845 1 1 38 THR HG21 H 25.175 26.807 14.278 1.00 . A C . 38 THR HG21 1 1
10 16846 1 1 38 THR HG22 H 23.845 27.341 15.306 1.00 . A C . 38 THR HG22 1 1
10 16847 1 1 38 THR HG23 H 24.556 25.745 15.541 1.00 . A C . 38 THR HG23 1 1
10 16848 1 1 38 THR N N 26.301 25.169 17.178 1.00 . A C . 38 THR N 1 1
10 16849 1 1 38 THR O O 28.883 27.575 17.010 1.00 . A C . 38 THR O 1 1
10 16850 1 1 38 THR OG1 O 25.102 27.688 17.481 1.00 . A C . 38 THR OG1 1 1
10 16851 1 1 39 LYS C C 30.065 26.720 19.570 1.00 . A C . 39 LYS C 1 1
10 16852 1 1 39 LYS CA C 28.679 27.341 19.740 1.00 . A C . 39 LYS CA 1 1
10 16853 1 1 39 LYS CB C 28.171 27.098 21.164 1.00 . A C . 39 LYS CB 1 1
10 16854 1 1 39 LYS CD C 28.554 27.614 23.576 1.00 . A C . 39 LYS CD 1 1
10 16855 1 1 39 LYS CE C 29.531 28.220 24.585 1.00 . A C . 39 LYS CE 1 1
10 16856 1 1 39 LYS CG C 29.128 27.747 22.165 1.00 . A C . 39 LYS CG 1 1
10 16857 1 1 39 LYS H H 26.952 26.293 19.094 1.00 . A C . 39 LYS H 1 1
10 16858 1 1 39 LYS HA H 28.756 28.404 19.580 1.00 . A C . 39 LYS HA 1 1
10 16859 1 1 39 LYS HB2 H 27.186 27.526 21.274 1.00 . A C . 39 LYS HB2 1 1
10 16860 1 1 39 LYS HB3 H 28.125 26.035 21.352 1.00 . A C . 39 LYS HB3 1 1
10 16861 1 1 39 LYS HD2 H 27.609 28.137 23.630 1.00 . A C . 39 LYS HD2 1 1
10 16862 1 1 39 LYS HD3 H 28.403 26.571 23.806 1.00 . A C . 39 LYS HD3 1 1
10 16863 1 1 39 LYS HE2 H 29.124 28.122 25.582 1.00 . A C . 39 LYS HE2 1 1
10 16864 1 1 39 LYS HE3 H 30.476 27.701 24.530 1.00 . A C . 39 LYS HE3 1 1
10 16865 1 1 39 LYS HG2 H 30.090 27.254 22.119 1.00 . A C . 39 LYS HG2 1 1
10 16866 1 1 39 LYS HG3 H 29.247 28.792 21.923 1.00 . A C . 39 LYS HG3 1 1
10 16867 1 1 39 LYS HZ1 H 29.915 30.187 25.152 1.00 . A C . 39 LYS HZ1 1 1
10 16868 1 1 39 LYS HZ2 H 28.880 30.040 23.812 1.00 . A C . 39 LYS HZ2 1 1
10 16869 1 1 39 LYS HZ3 H 30.548 29.768 23.635 1.00 . A C . 39 LYS HZ3 1 1
10 16870 1 1 39 LYS N N 27.735 26.791 18.776 1.00 . A C . 39 LYS N 1 1
10 16871 1 1 39 LYS NZ N 29.733 29.662 24.273 1.00 . A C . 39 LYS NZ 1 1
10 16872 1 1 39 LYS O O 31.067 27.434 19.516 1.00 . A C . 39 LYS O 1 1
10 16873 1 1 40 GLU C C 31.983 24.949 17.934 1.00 . A C . 40 GLU C 1 1
10 16874 1 1 40 GLU CA C 31.406 24.713 19.327 1.00 . A C . 40 GLU CA 1 1
10 16875 1 1 40 GLU CB C 31.224 23.220 19.544 1.00 . A C . 40 GLU CB 1 1
10 16876 1 1 40 GLU CD C 32.571 21.236 18.912 1.00 . A C . 40 GLU CD 1 1
10 16877 1 1 40 GLU CG C 32.591 22.555 19.659 1.00 . A C . 40 GLU CG 1 1
10 16878 1 1 40 GLU H H 29.297 24.855 19.537 1.00 . A C . 40 GLU H 1 1
10 16879 1 1 40 GLU HA H 32.098 25.091 20.063 1.00 . A C . 40 GLU HA 1 1
10 16880 1 1 40 GLU HB2 H 30.660 23.054 20.451 1.00 . A C . 40 GLU HB2 1 1
10 16881 1 1 40 GLU HB3 H 30.692 22.800 18.706 1.00 . A C . 40 GLU HB3 1 1
10 16882 1 1 40 GLU HG2 H 33.348 23.198 19.237 1.00 . A C . 40 GLU HG2 1 1
10 16883 1 1 40 GLU HG3 H 32.814 22.373 20.700 1.00 . A C . 40 GLU HG3 1 1
10 16884 1 1 40 GLU N N 30.126 25.391 19.488 1.00 . A C . 40 GLU N 1 1
10 16885 1 1 40 GLU O O 33.197 25.127 17.765 1.00 . A C . 40 GLU O 1 1
10 16886 1 1 40 GLU OE1 O 32.593 21.267 17.692 1.00 . A C . 40 GLU OE1 1 1
10 16887 1 1 40 GLU OE2 O 32.530 20.214 19.567 1.00 . A C . 40 GLU OE2 1 1
10 16888 1 1 41 LEU C C 32.223 26.463 15.414 1.00 . A C . 41 LEU C 1 1
10 16889 1 1 41 LEU CA C 31.530 25.118 15.558 1.00 . A C . 41 LEU CA 1 1
10 16890 1 1 41 LEU CB C 30.312 25.047 14.625 1.00 . A C . 41 LEU CB 1 1
10 16891 1 1 41 LEU CD1 C 31.679 23.986 12.802 1.00 . A C . 41 LEU CD1 1 1
10 16892 1 1 41 LEU CD2 C 30.531 22.562 14.513 1.00 . A C . 41 LEU CD2 1 1
10 16893 1 1 41 LEU CG C 30.433 23.843 13.684 1.00 . A C . 41 LEU CG 1 1
10 16894 1 1 41 LEU H H 30.160 24.761 17.132 1.00 . A C . 41 LEU H 1 1
10 16895 1 1 41 LEU HA H 32.228 24.341 15.295 1.00 . A C . 41 LEU HA 1 1
10 16896 1 1 41 LEU HB2 H 29.414 24.942 15.222 1.00 . A C . 41 LEU HB2 1 1
10 16897 1 1 41 LEU HB3 H 30.250 25.955 14.042 1.00 . A C . 41 LEU HB3 1 1
10 16898 1 1 41 LEU HD11 H 32.086 24.981 12.912 1.00 . A C . 41 LEU HD11 1 1
10 16899 1 1 41 LEU HD12 H 31.408 23.821 11.770 1.00 . A C . 41 LEU HD12 1 1
10 16900 1 1 41 LEU HD13 H 32.419 23.258 13.100 1.00 . A C . 41 LEU HD13 1 1
10 16901 1 1 41 LEU HD21 H 31.540 22.180 14.473 1.00 . A C . 41 LEU HD21 1 1
10 16902 1 1 41 LEU HD22 H 29.850 21.823 14.115 1.00 . A C . 41 LEU HD22 1 1
10 16903 1 1 41 LEU HD23 H 30.268 22.780 15.536 1.00 . A C . 41 LEU HD23 1 1
10 16904 1 1 41 LEU HG H 29.557 23.796 13.054 1.00 . A C . 41 LEU HG 1 1
10 16905 1 1 41 LEU N N 31.107 24.924 16.936 1.00 . A C . 41 LEU N 1 1
10 16906 1 1 41 LEU O O 33.135 26.622 14.603 1.00 . A C . 41 LEU O 1 1
10 16907 1 1 42 GLY C C 33.854 28.715 16.549 1.00 . A C . 42 GLY C 1 1
10 16908 1 1 42 GLY CA C 32.373 28.750 16.177 1.00 . A C . 42 GLY CA 1 1
10 16909 1 1 42 GLY H H 31.058 27.235 16.841 1.00 . A C . 42 GLY H 1 1
10 16910 1 1 42 GLY HA2 H 32.270 29.154 15.180 1.00 . A C . 42 GLY HA2 1 1
10 16911 1 1 42 GLY HA3 H 31.850 29.388 16.872 1.00 . A C . 42 GLY HA3 1 1
10 16912 1 1 42 GLY N N 31.788 27.423 16.211 1.00 . A C . 42 GLY N 1 1
10 16913 1 1 42 GLY O O 34.656 29.447 15.977 1.00 . A C . 42 GLY O 1 1
10 16914 1 1 43 LYS C C 36.457 27.136 16.870 1.00 . A C . 43 LYS C 1 1
10 16915 1 1 43 LYS CA C 35.604 27.778 17.953 1.00 . A C . 43 LYS CA 1 1
10 16916 1 1 43 LYS CB C 35.690 26.949 19.241 1.00 . A C . 43 LYS CB 1 1
10 16917 1 1 43 LYS CD C 34.382 28.554 20.677 1.00 . A C . 43 LYS CD 1 1
10 16918 1 1 43 LYS CE C 33.640 27.895 21.844 1.00 . A C . 43 LYS CE 1 1
10 16919 1 1 43 LYS CG C 35.732 27.859 20.482 1.00 . A C . 43 LYS CG 1 1
10 16920 1 1 43 LYS H H 33.544 27.299 17.938 1.00 . A C . 43 LYS H 1 1
10 16921 1 1 43 LYS HA H 35.975 28.771 18.144 1.00 . A C . 43 LYS HA 1 1
10 16922 1 1 43 LYS HB2 H 34.825 26.304 19.306 1.00 . A C . 43 LYS HB2 1 1
10 16923 1 1 43 LYS HB3 H 36.582 26.344 19.216 1.00 . A C . 43 LYS HB3 1 1
10 16924 1 1 43 LYS HD2 H 34.546 29.599 20.898 1.00 . A C . 43 LYS HD2 1 1
10 16925 1 1 43 LYS HD3 H 33.790 28.464 19.782 1.00 . A C . 43 LYS HD3 1 1
10 16926 1 1 43 LYS HE2 H 32.652 28.321 21.931 1.00 . A C . 43 LYS HE2 1 1
10 16927 1 1 43 LYS HE3 H 33.559 26.833 21.663 1.00 . A C . 43 LYS HE3 1 1
10 16928 1 1 43 LYS HG2 H 35.948 27.257 21.352 1.00 . A C . 43 LYS HG2 1 1
10 16929 1 1 43 LYS HG3 H 36.505 28.604 20.366 1.00 . A C . 43 LYS HG3 1 1
10 16930 1 1 43 LYS HZ1 H 33.756 28.024 23.920 1.00 . A C . 43 LYS HZ1 1 1
10 16931 1 1 43 LYS HZ2 H 34.796 29.087 23.101 1.00 . A C . 43 LYS HZ2 1 1
10 16932 1 1 43 LYS HZ3 H 35.164 27.431 23.186 1.00 . A C . 43 LYS HZ3 1 1
10 16933 1 1 43 LYS N N 34.216 27.871 17.514 1.00 . A C . 43 LYS N 1 1
10 16934 1 1 43 LYS NZ N 34.396 28.127 23.108 1.00 . A C . 43 LYS NZ 1 1
10 16935 1 1 43 LYS O O 37.578 27.567 16.598 1.00 . A C . 43 LYS O 1 1
10 16936 1 1 44 VAL C C 36.881 26.355 14.026 1.00 . A C . 44 VAL C 1 1
10 16937 1 1 44 VAL CA C 36.626 25.414 15.193 1.00 . A C . 44 VAL CA 1 1
10 16938 1 1 44 VAL CB C 35.802 24.232 14.710 1.00 . A C . 44 VAL CB 1 1
10 16939 1 1 44 VAL CG1 C 36.450 23.629 13.465 1.00 . A C . 44 VAL CG1 1 1
10 16940 1 1 44 VAL CG2 C 35.739 23.176 15.813 1.00 . A C . 44 VAL CG2 1 1
10 16941 1 1 44 VAL H H 35.008 25.803 16.507 1.00 . A C . 44 VAL H 1 1
10 16942 1 1 44 VAL HA H 37.571 25.054 15.574 1.00 . A C . 44 VAL HA 1 1
10 16943 1 1 44 VAL HB H 34.804 24.580 14.472 1.00 . A C . 44 VAL HB 1 1
10 16944 1 1 44 VAL HG11 H 37.493 23.905 13.432 1.00 . A C . 44 VAL HG11 1 1
10 16945 1 1 44 VAL HG12 H 35.950 24.002 12.585 1.00 . A C . 44 VAL HG12 1 1
10 16946 1 1 44 VAL HG13 H 36.363 22.552 13.499 1.00 . A C . 44 VAL HG13 1 1
10 16947 1 1 44 VAL HG21 H 36.711 22.720 15.931 1.00 . A C . 44 VAL HG21 1 1
10 16948 1 1 44 VAL HG22 H 35.016 22.419 15.548 1.00 . A C . 44 VAL HG22 1 1
10 16949 1 1 44 VAL HG23 H 35.446 23.645 16.739 1.00 . A C . 44 VAL HG23 1 1
10 16950 1 1 44 VAL N N 35.912 26.104 16.250 1.00 . A C . 44 VAL N 1 1
10 16951 1 1 44 VAL O O 37.965 26.361 13.443 1.00 . A C . 44 VAL O 1 1
10 16952 1 1 45 MET C C 37.087 29.084 12.819 1.00 . A C . 45 MET C 1 1
10 16953 1 1 45 MET CA C 35.990 28.057 12.563 1.00 . A C . 45 MET CA 1 1
10 16954 1 1 45 MET CB C 34.663 28.777 12.315 1.00 . A C . 45 MET CB 1 1
10 16955 1 1 45 MET CE C 32.891 26.129 9.711 1.00 . A C . 45 MET CE 1 1
10 16956 1 1 45 MET CG C 33.651 27.799 11.716 1.00 . A C . 45 MET CG 1 1
10 16957 1 1 45 MET H H 35.018 27.075 14.163 1.00 . A C . 45 MET H 1 1
10 16958 1 1 45 MET HA H 36.242 27.486 11.687 1.00 . A C . 45 MET HA 1 1
10 16959 1 1 45 MET HB2 H 34.285 29.164 13.248 1.00 . A C . 45 MET HB2 1 1
10 16960 1 1 45 MET HB3 H 34.822 29.594 11.624 1.00 . A C . 45 MET HB3 1 1
10 16961 1 1 45 MET HE1 H 32.028 26.317 10.334 1.00 . A C . 45 MET HE1 1 1
10 16962 1 1 45 MET HE2 H 33.298 25.159 9.947 1.00 . A C . 45 MET HE2 1 1
10 16963 1 1 45 MET HE3 H 32.604 26.152 8.670 1.00 . A C . 45 MET HE3 1 1
10 16964 1 1 45 MET HG2 H 33.629 26.895 12.307 1.00 . A C . 45 MET HG2 1 1
10 16965 1 1 45 MET HG3 H 32.671 28.251 11.712 1.00 . A C . 45 MET HG3 1 1
10 16966 1 1 45 MET N N 35.866 27.134 13.677 1.00 . A C . 45 MET N 1 1
10 16967 1 1 45 MET O O 37.844 29.432 11.914 1.00 . A C . 45 MET O 1 1
10 16968 1 1 45 MET SD S 34.141 27.400 10.020 1.00 . A C . 45 MET SD 1 1
10 16969 1 1 46 ARG C C 39.580 29.977 14.224 1.00 . A C . 46 ARG C 1 1
10 16970 1 1 46 ARG CA C 38.179 30.545 14.417 1.00 . A C . 46 ARG CA 1 1
10 16971 1 1 46 ARG CB C 38.000 30.968 15.877 1.00 . A C . 46 ARG CB 1 1
10 16972 1 1 46 ARG CD C 36.465 32.082 17.503 1.00 . A C . 46 ARG CD 1 1
10 16973 1 1 46 ARG CG C 36.749 31.840 16.018 1.00 . A C . 46 ARG CG 1 1
10 16974 1 1 46 ARG CZ C 34.078 32.533 17.604 1.00 . A C . 46 ARG CZ 1 1
10 16975 1 1 46 ARG H H 36.537 29.245 14.738 1.00 . A C . 46 ARG H 1 1
10 16976 1 1 46 ARG HA H 38.065 31.414 13.787 1.00 . A C . 46 ARG HA 1 1
10 16977 1 1 46 ARG HB2 H 37.894 30.086 16.492 1.00 . A C . 46 ARG HB2 1 1
10 16978 1 1 46 ARG HB3 H 38.866 31.528 16.199 1.00 . A C . 46 ARG HB3 1 1
10 16979 1 1 46 ARG HD2 H 36.243 31.142 17.981 1.00 . A C . 46 ARG HD2 1 1
10 16980 1 1 46 ARG HD3 H 37.338 32.520 17.966 1.00 . A C . 46 ARG HD3 1 1
10 16981 1 1 46 ARG HE H 35.488 33.937 17.817 1.00 . A C . 46 ARG HE 1 1
10 16982 1 1 46 ARG HG2 H 36.915 32.787 15.524 1.00 . A C . 46 ARG HG2 1 1
10 16983 1 1 46 ARG HG3 H 35.909 31.343 15.567 1.00 . A C . 46 ARG HG3 1 1
10 16984 1 1 46 ARG HH11 H 34.615 30.626 17.314 1.00 . A C . 46 ARG HH11 1 1
10 16985 1 1 46 ARG HH12 H 32.910 30.924 17.370 1.00 . A C . 46 ARG HH12 1 1
10 16986 1 1 46 ARG HH21 H 33.255 34.335 17.891 1.00 . A C . 46 ARG HH21 1 1
10 16987 1 1 46 ARG HH22 H 32.140 33.024 17.696 1.00 . A C . 46 ARG HH22 1 1
10 16988 1 1 46 ARG N N 37.168 29.561 14.056 1.00 . A C . 46 ARG N 1 1
10 16989 1 1 46 ARG NE N 35.328 32.982 17.665 1.00 . A C . 46 ARG NE 1 1
10 16990 1 1 46 ARG NH1 N 33.850 31.263 17.414 1.00 . A C . 46 ARG NH1 1 1
10 16991 1 1 46 ARG NH2 N 33.079 33.362 17.741 1.00 . A C . 46 ARG NH2 1 1
10 16992 1 1 46 ARG O O 40.484 30.672 13.765 1.00 . A C . 46 ARG O 1 1
10 16993 1 1 47 MET C C 41.445 27.985 12.975 1.00 . A C . 47 MET C 1 1
10 16994 1 1 47 MET CA C 41.050 28.067 14.447 1.00 . A C . 47 MET CA 1 1
10 16995 1 1 47 MET CB C 41.010 26.671 15.067 1.00 . A C . 47 MET CB 1 1
10 16996 1 1 47 MET CE C 44.182 24.410 16.372 1.00 . A C . 47 MET CE 1 1
10 16997 1 1 47 MET CG C 42.434 26.137 15.219 1.00 . A C . 47 MET CG 1 1
10 16998 1 1 47 MET H H 39.001 28.204 14.946 1.00 . A C . 47 MET H 1 1
10 16999 1 1 47 MET HA H 41.781 28.657 14.965 1.00 . A C . 47 MET HA 1 1
10 17000 1 1 47 MET HB2 H 40.538 26.722 16.039 1.00 . A C . 47 MET HB2 1 1
10 17001 1 1 47 MET HB3 H 40.445 26.009 14.428 1.00 . A C . 47 MET HB3 1 1
10 17002 1 1 47 MET HE1 H 44.536 25.250 16.955 1.00 . A C . 47 MET HE1 1 1
10 17003 1 1 47 MET HE2 H 44.684 24.402 15.418 1.00 . A C . 47 MET HE2 1 1
10 17004 1 1 47 MET HE3 H 44.391 23.488 16.895 1.00 . A C . 47 MET HE3 1 1
10 17005 1 1 47 MET HG2 H 42.868 25.985 14.242 1.00 . A C . 47 MET HG2 1 1
10 17006 1 1 47 MET HG3 H 43.027 26.852 15.769 1.00 . A C . 47 MET HG3 1 1
10 17007 1 1 47 MET N N 39.754 28.712 14.581 1.00 . A C . 47 MET N 1 1
10 17008 1 1 47 MET O O 42.612 28.142 12.620 1.00 . A C . 47 MET O 1 1
10 17009 1 1 47 MET SD S 42.396 24.567 16.118 1.00 . A C . 47 MET SD 1 1
10 17010 1 1 48 LEU C C 40.943 29.017 10.084 1.00 . A C . 48 LEU C 1 1
10 17011 1 1 48 LEU CA C 40.681 27.638 10.686 1.00 . A C . 48 LEU CA 1 1
10 17012 1 1 48 LEU CB C 39.464 27.005 10.004 1.00 . A C . 48 LEU CB 1 1
10 17013 1 1 48 LEU CD1 C 37.993 24.985 9.904 1.00 . A C . 48 LEU CD1 1 1
10 17014 1 1 48 LEU CD2 C 40.469 24.694 10.045 1.00 . A C . 48 LEU CD2 1 1
10 17015 1 1 48 LEU CG C 39.282 25.560 10.491 1.00 . A C . 48 LEU CG 1 1
10 17016 1 1 48 LEU H H 39.548 27.629 12.479 1.00 . A C . 48 LEU H 1 1
10 17017 1 1 48 LEU HA H 41.542 27.013 10.510 1.00 . A C . 48 LEU HA 1 1
10 17018 1 1 48 LEU HB2 H 38.580 27.578 10.251 1.00 . A C . 48 LEU HB2 1 1
10 17019 1 1 48 LEU HB3 H 39.606 27.011 8.934 1.00 . A C . 48 LEU HB3 1 1
10 17020 1 1 48 LEU HD11 H 37.159 25.253 10.535 1.00 . A C . 48 LEU HD11 1 1
10 17021 1 1 48 LEU HD12 H 38.071 23.908 9.849 1.00 . A C . 48 LEU HD12 1 1
10 17022 1 1 48 LEU HD13 H 37.838 25.386 8.913 1.00 . A C . 48 LEU HD13 1 1
10 17023 1 1 48 LEU HD21 H 40.120 23.695 9.827 1.00 . A C . 48 LEU HD21 1 1
10 17024 1 1 48 LEU HD22 H 41.201 24.651 10.838 1.00 . A C . 48 LEU HD22 1 1
10 17025 1 1 48 LEU HD23 H 40.922 25.119 9.161 1.00 . A C . 48 LEU HD23 1 1
10 17026 1 1 48 LEU HG H 39.216 25.554 11.569 1.00 . A C . 48 LEU HG 1 1
10 17027 1 1 48 LEU N N 40.453 27.740 12.127 1.00 . A C . 48 LEU N 1 1
10 17028 1 1 48 LEU O O 41.322 29.133 8.918 1.00 . A C . 48 LEU O 1 1
10 17029 1 1 49 GLY C C 39.706 31.994 9.756 1.00 . A C . 49 GLY C 1 1
10 17030 1 1 49 GLY CA C 40.963 31.423 10.402 1.00 . A C . 49 GLY CA 1 1
10 17031 1 1 49 GLY H H 40.438 29.918 11.801 1.00 . A C . 49 GLY H 1 1
10 17032 1 1 49 GLY HA2 H 41.251 32.049 11.234 1.00 . A C . 49 GLY HA2 1 1
10 17033 1 1 49 GLY HA3 H 41.760 31.414 9.673 1.00 . A C . 49 GLY HA3 1 1
10 17034 1 1 49 GLY N N 40.741 30.062 10.882 1.00 . A C . 49 GLY N 1 1
10 17035 1 1 49 GLY O O 39.764 32.989 9.033 1.00 . A C . 49 GLY O 1 1
10 17036 1 1 50 GLN C C 36.480 32.519 10.526 1.00 . A C . 50 GLN C 1 1
10 17037 1 1 50 GLN CA C 37.304 31.804 9.461 1.00 . A C . 50 GLN CA 1 1
10 17038 1 1 50 GLN CB C 36.519 30.602 8.935 1.00 . A C . 50 GLN CB 1 1
10 17039 1 1 50 GLN CD C 37.964 30.652 6.883 1.00 . A C . 50 GLN CD 1 1
10 17040 1 1 50 GLN CG C 37.405 29.776 7.998 1.00 . A C . 50 GLN CG 1 1
10 17041 1 1 50 GLN H H 38.583 30.573 10.602 1.00 . A C . 50 GLN H 1 1
10 17042 1 1 50 GLN HA H 37.494 32.487 8.647 1.00 . A C . 50 GLN HA 1 1
10 17043 1 1 50 GLN HB2 H 36.203 29.988 9.766 1.00 . A C . 50 GLN HB2 1 1
10 17044 1 1 50 GLN HB3 H 35.652 30.948 8.395 1.00 . A C . 50 GLN HB3 1 1
10 17045 1 1 50 GLN HE21 H 39.856 30.217 7.296 1.00 . A C . 50 GLN HE21 1 1
10 17046 1 1 50 GLN HE22 H 39.623 31.282 5.995 1.00 . A C . 50 GLN HE22 1 1
10 17047 1 1 50 GLN HG2 H 38.222 29.353 8.563 1.00 . A C . 50 GLN HG2 1 1
10 17048 1 1 50 GLN HG3 H 36.820 28.978 7.567 1.00 . A C . 50 GLN HG3 1 1
10 17049 1 1 50 GLN N N 38.570 31.357 10.020 1.00 . A C . 50 GLN N 1 1
10 17050 1 1 50 GLN NE2 N 39.255 30.723 6.711 1.00 . A C . 50 GLN NE2 1 1
10 17051 1 1 50 GLN O O 36.588 32.218 11.715 1.00 . A C . 50 GLN O 1 1
10 17052 1 1 50 GLN OE1 O 37.206 31.290 6.154 1.00 . A C . 50 GLN OE1 1 1
10 17053 1 1 51 ASN C C 33.381 34.269 10.498 1.00 . A C . 51 ASN C 1 1
10 17054 1 1 51 ASN CA C 34.813 34.217 11.011 1.00 . A C . 51 ASN CA 1 1
10 17055 1 1 51 ASN CB C 35.349 35.639 11.170 1.00 . A C . 51 ASN CB 1 1
10 17056 1 1 51 ASN CG C 35.305 36.362 9.829 1.00 . A C . 51 ASN CG 1 1
10 17057 1 1 51 ASN H H 35.614 33.655 9.132 1.00 . A C . 51 ASN H 1 1
10 17058 1 1 51 ASN HA H 34.819 33.731 11.974 1.00 . A C . 51 ASN HA 1 1
10 17059 1 1 51 ASN HB2 H 34.742 36.172 11.886 1.00 . A C . 51 ASN HB2 1 1
10 17060 1 1 51 ASN HB3 H 36.368 35.599 11.522 1.00 . A C . 51 ASN HB3 1 1
10 17061 1 1 51 ASN HD21 H 36.225 37.986 10.505 1.00 . A C . 51 ASN HD21 1 1
10 17062 1 1 51 ASN HD22 H 35.790 38.030 8.865 1.00 . A C . 51 ASN HD22 1 1
10 17063 1 1 51 ASN N N 35.656 33.463 10.090 1.00 . A C . 51 ASN N 1 1
10 17064 1 1 51 ASN ND2 N 35.817 37.558 9.724 1.00 . A C . 51 ASN ND2 1 1
10 17065 1 1 51 ASN O O 32.855 35.341 10.198 1.00 . A C . 51 ASN O 1 1
10 17066 1 1 51 ASN OD1 O 34.793 35.822 8.847 1.00 . A C . 51 ASN OD1 1 1
10 17067 1 1 52 PRO C C 30.353 33.540 10.960 1.00 . A C . 52 PRO C 1 1
10 17068 1 1 52 PRO CA C 31.342 33.037 9.919 1.00 . A C . 52 PRO CA 1 1
10 17069 1 1 52 PRO CB C 31.150 31.547 9.657 1.00 . A C . 52 PRO CB 1 1
10 17070 1 1 52 PRO CD C 33.303 31.814 10.732 1.00 . A C . 52 PRO CD 1 1
10 17071 1 1 52 PRO CG C 32.116 30.868 10.564 1.00 . A C . 52 PRO CG 1 1
10 17072 1 1 52 PRO HA H 31.225 33.581 8.999 1.00 . A C . 52 PRO HA 1 1
10 17073 1 1 52 PRO HB2 H 30.136 31.255 9.896 1.00 . A C . 52 PRO HB2 1 1
10 17074 1 1 52 PRO HB3 H 31.378 31.311 8.629 1.00 . A C . 52 PRO HB3 1 1
10 17075 1 1 52 PRO HD2 H 33.656 31.788 11.752 1.00 . A C . 52 PRO HD2 1 1
10 17076 1 1 52 PRO HD3 H 34.096 31.559 10.046 1.00 . A C . 52 PRO HD3 1 1
10 17077 1 1 52 PRO HG2 H 31.651 30.684 11.522 1.00 . A C . 52 PRO HG2 1 1
10 17078 1 1 52 PRO HG3 H 32.451 29.944 10.126 1.00 . A C . 52 PRO HG3 1 1
10 17079 1 1 52 PRO N N 32.747 33.135 10.399 1.00 . A C . 52 PRO N 1 1
10 17080 1 1 52 PRO O O 30.742 34.129 11.969 1.00 . A C . 52 PRO O 1 1
10 17081 1 1 53 THR C C 27.212 32.563 12.134 1.00 . A C . 53 THR C 1 1
10 17082 1 1 53 THR CA C 28.020 33.749 11.609 1.00 . A C . 53 THR CA 1 1
10 17083 1 1 53 THR CB C 27.086 34.728 10.891 1.00 . A C . 53 THR CB 1 1
10 17084 1 1 53 THR CG2 C 27.594 36.154 11.092 1.00 . A C . 53 THR CG2 1 1
10 17085 1 1 53 THR H H 28.834 32.836 9.878 1.00 . A C . 53 THR H 1 1
10 17086 1 1 53 THR HA H 28.482 34.257 12.438 1.00 . A C . 53 THR HA 1 1
10 17087 1 1 53 THR HB H 26.093 34.645 11.305 1.00 . A C . 53 THR HB 1 1
10 17088 1 1 53 THR HG1 H 26.131 34.522 9.206 1.00 . A C . 53 THR HG1 1 1
10 17089 1 1 53 THR HG21 H 27.227 36.782 10.295 1.00 . A C . 53 THR HG21 1 1
10 17090 1 1 53 THR HG22 H 28.674 36.158 11.086 1.00 . A C . 53 THR HG22 1 1
10 17091 1 1 53 THR HG23 H 27.237 36.532 12.041 1.00 . A C . 53 THR HG23 1 1
10 17092 1 1 53 THR N N 29.073 33.310 10.699 1.00 . A C . 53 THR N 1 1
10 17093 1 1 53 THR O O 27.129 31.521 11.484 1.00 . A C . 53 THR O 1 1
10 17094 1 1 53 THR OG1 O 27.038 34.414 9.504 1.00 . A C . 53 THR OG1 1 1
10 17095 1 1 54 PRO C C 24.570 31.252 13.059 1.00 . A C . 54 PRO C 1 1
10 17096 1 1 54 PRO CA C 25.797 31.605 13.900 1.00 . A C . 54 PRO CA 1 1
10 17097 1 1 54 PRO CB C 25.365 32.172 15.254 1.00 . A C . 54 PRO CB 1 1
10 17098 1 1 54 PRO CD C 26.652 33.893 14.161 1.00 . A C . 54 PRO CD 1 1
10 17099 1 1 54 PRO CG C 25.511 33.652 15.142 1.00 . A C . 54 PRO CG 1 1
10 17100 1 1 54 PRO HA H 26.406 30.733 14.060 1.00 . A C . 54 PRO HA 1 1
10 17101 1 1 54 PRO HB2 H 24.333 31.913 15.444 1.00 . A C . 54 PRO HB2 1 1
10 17102 1 1 54 PRO HB3 H 25.999 31.796 16.039 1.00 . A C . 54 PRO HB3 1 1
10 17103 1 1 54 PRO HD2 H 26.477 34.794 13.592 1.00 . A C . 54 PRO HD2 1 1
10 17104 1 1 54 PRO HD3 H 27.598 33.946 14.680 1.00 . A C . 54 PRO HD3 1 1
10 17105 1 1 54 PRO HG2 H 24.593 34.088 14.768 1.00 . A C . 54 PRO HG2 1 1
10 17106 1 1 54 PRO HG3 H 25.759 34.076 16.104 1.00 . A C . 54 PRO HG3 1 1
10 17107 1 1 54 PRO N N 26.615 32.699 13.294 1.00 . A C . 54 PRO N 1 1
10 17108 1 1 54 PRO O O 24.077 30.127 13.112 1.00 . A C . 54 PRO O 1 1
10 17109 1 1 55 GLU C C 23.134 30.993 10.397 1.00 . A C . 55 GLU C 1 1
10 17110 1 1 55 GLU CA C 22.879 32.029 11.485 1.00 . A C . 55 GLU CA 1 1
10 17111 1 1 55 GLU CB C 22.525 33.350 10.806 1.00 . A C . 55 GLU CB 1 1
10 17112 1 1 55 GLU CD C 21.864 35.726 11.252 1.00 . A C . 55 GLU CD 1 1
10 17113 1 1 55 GLU CG C 22.328 34.414 11.877 1.00 . A C . 55 GLU CG 1 1
10 17114 1 1 55 GLU H H 24.495 33.109 12.335 1.00 . A C . 55 GLU H 1 1
10 17115 1 1 55 GLU HA H 22.053 31.713 12.105 1.00 . A C . 55 GLU HA 1 1
10 17116 1 1 55 GLU HB2 H 23.327 33.642 10.142 1.00 . A C . 55 GLU HB2 1 1
10 17117 1 1 55 GLU HB3 H 21.613 33.234 10.242 1.00 . A C . 55 GLU HB3 1 1
10 17118 1 1 55 GLU HG2 H 21.594 34.075 12.591 1.00 . A C . 55 GLU HG2 1 1
10 17119 1 1 55 GLU HG3 H 23.270 34.572 12.378 1.00 . A C . 55 GLU HG3 1 1
10 17120 1 1 55 GLU N N 24.071 32.229 12.311 1.00 . A C . 55 GLU N 1 1
10 17121 1 1 55 GLU O O 22.351 30.056 10.204 1.00 . A C . 55 GLU O 1 1
10 17122 1 1 55 GLU OE1 O 21.822 35.798 10.035 1.00 . A C . 55 GLU OE1 1 1
10 17123 1 1 55 GLU OE2 O 21.557 36.639 12.002 1.00 . A C . 55 GLU OE2 1 1
10 17124 1 1 56 GLU C C 25.056 28.921 9.180 1.00 . A C . 56 GLU C 1 1
10 17125 1 1 56 GLU CA C 24.622 30.265 8.614 1.00 . A C . 56 GLU CA 1 1
10 17126 1 1 56 GLU CB C 25.748 30.865 7.758 1.00 . A C . 56 GLU CB 1 1
10 17127 1 1 56 GLU CD C 28.102 31.749 7.800 1.00 . A C . 56 GLU CD 1 1
10 17128 1 1 56 GLU CG C 26.918 31.289 8.650 1.00 . A C . 56 GLU CG 1 1
10 17129 1 1 56 GLU H H 24.821 31.936 9.910 1.00 . A C . 56 GLU H 1 1
10 17130 1 1 56 GLU HA H 23.760 30.109 7.985 1.00 . A C . 56 GLU HA 1 1
10 17131 1 1 56 GLU HB2 H 26.089 30.123 7.051 1.00 . A C . 56 GLU HB2 1 1
10 17132 1 1 56 GLU HB3 H 25.375 31.726 7.222 1.00 . A C . 56 GLU HB3 1 1
10 17133 1 1 56 GLU HG2 H 26.602 32.101 9.289 1.00 . A C . 56 GLU HG2 1 1
10 17134 1 1 56 GLU HG3 H 27.221 30.456 9.259 1.00 . A C . 56 GLU HG3 1 1
10 17135 1 1 56 GLU N N 24.246 31.175 9.693 1.00 . A C . 56 GLU N 1 1
10 17136 1 1 56 GLU O O 24.803 27.873 8.584 1.00 . A C . 56 GLU O 1 1
10 17137 1 1 56 GLU OE1 O 28.019 32.827 7.238 1.00 . A C . 56 GLU OE1 1 1
10 17138 1 1 56 GLU OE2 O 29.075 31.015 7.729 1.00 . A C . 56 GLU OE2 1 1
10 17139 1 1 57 LEU C C 24.943 26.875 11.364 1.00 . A C . 57 LEU C 1 1
10 17140 1 1 57 LEU CA C 26.143 27.731 10.989 1.00 . A C . 57 LEU CA 1 1
10 17141 1 1 57 LEU CB C 26.951 28.070 12.242 1.00 . A C . 57 LEU CB 1 1
10 17142 1 1 57 LEU CD1 C 28.987 29.282 13.060 1.00 . A C . 57 LEU CD1 1 1
10 17143 1 1 57 LEU CD2 C 29.221 27.579 11.251 1.00 . A C . 57 LEU CD2 1 1
10 17144 1 1 57 LEU CG C 28.308 28.667 11.837 1.00 . A C . 57 LEU CG 1 1
10 17145 1 1 57 LEU H H 25.860 29.820 10.775 1.00 . A C . 57 LEU H 1 1
10 17146 1 1 57 LEU HA H 26.767 27.182 10.307 1.00 . A C . 57 LEU HA 1 1
10 17147 1 1 57 LEU HB2 H 26.401 28.793 12.823 1.00 . A C . 57 LEU HB2 1 1
10 17148 1 1 57 LEU HB3 H 27.104 27.180 12.830 1.00 . A C . 57 LEU HB3 1 1
10 17149 1 1 57 LEU HD11 H 30.034 29.016 13.060 1.00 . A C . 57 LEU HD11 1 1
10 17150 1 1 57 LEU HD12 H 28.520 28.908 13.958 1.00 . A C . 57 LEU HD12 1 1
10 17151 1 1 57 LEU HD13 H 28.889 30.358 13.021 1.00 . A C . 57 LEU HD13 1 1
10 17152 1 1 57 LEU HD21 H 29.380 27.770 10.201 1.00 . A C . 57 LEU HD21 1 1
10 17153 1 1 57 LEU HD22 H 28.766 26.606 11.373 1.00 . A C . 57 LEU HD22 1 1
10 17154 1 1 57 LEU HD23 H 30.171 27.597 11.762 1.00 . A C . 57 LEU HD23 1 1
10 17155 1 1 57 LEU HG H 28.151 29.436 11.101 1.00 . A C . 57 LEU HG 1 1
10 17156 1 1 57 LEU N N 25.696 28.955 10.341 1.00 . A C . 57 LEU N 1 1
10 17157 1 1 57 LEU O O 24.971 25.648 11.232 1.00 . A C . 57 LEU O 1 1
10 17158 1 1 58 GLN C C 22.051 26.127 11.018 1.00 . A C . 58 GLN C 1 1
10 17159 1 1 58 GLN CA C 22.679 26.815 12.222 1.00 . A C . 58 GLN CA 1 1
10 17160 1 1 58 GLN CB C 21.668 27.775 12.853 1.00 . A C . 58 GLN CB 1 1
10 17161 1 1 58 GLN CD C 19.497 26.730 12.170 1.00 . A C . 58 GLN CD 1 1
10 17162 1 1 58 GLN CG C 20.448 26.987 13.338 1.00 . A C . 58 GLN CG 1 1
10 17163 1 1 58 GLN H H 23.922 28.514 11.908 1.00 . A C . 58 GLN H 1 1
10 17164 1 1 58 GLN HA H 22.945 26.063 12.951 1.00 . A C . 58 GLN HA 1 1
10 17165 1 1 58 GLN HB2 H 22.127 28.280 13.691 1.00 . A C . 58 GLN HB2 1 1
10 17166 1 1 58 GLN HB3 H 21.356 28.506 12.121 1.00 . A C . 58 GLN HB3 1 1
10 17167 1 1 58 GLN HE21 H 18.939 24.936 12.818 1.00 . A C . 58 GLN HE21 1 1
10 17168 1 1 58 GLN HE22 H 18.217 25.442 11.368 1.00 . A C . 58 GLN HE22 1 1
10 17169 1 1 58 GLN HG2 H 20.769 26.041 13.750 1.00 . A C . 58 GLN HG2 1 1
10 17170 1 1 58 GLN HG3 H 19.936 27.553 14.098 1.00 . A C . 58 GLN HG3 1 1
10 17171 1 1 58 GLN N N 23.886 27.531 11.832 1.00 . A C . 58 GLN N 1 1
10 17172 1 1 58 GLN NE2 N 18.829 25.609 12.114 1.00 . A C . 58 GLN NE2 1 1
10 17173 1 1 58 GLN O O 21.618 24.978 11.102 1.00 . A C . 58 GLN O 1 1
10 17174 1 1 58 GLN OE1 O 19.367 27.569 11.280 1.00 . A C . 58 GLN OE1 1 1
10 17175 1 1 59 GLU C C 22.211 25.055 8.228 1.00 . A C . 59 GLU C 1 1
10 17176 1 1 59 GLU CA C 21.425 26.280 8.687 1.00 . A C . 59 GLU CA 1 1
10 17177 1 1 59 GLU CB C 21.410 27.341 7.590 1.00 . A C . 59 GLU CB 1 1
10 17178 1 1 59 GLU CD C 20.592 27.854 5.286 1.00 . A C . 59 GLU CD 1 1
10 17179 1 1 59 GLU CG C 20.691 26.785 6.366 1.00 . A C . 59 GLU CG 1 1
10 17180 1 1 59 GLU H H 22.362 27.751 9.883 1.00 . A C . 59 GLU H 1 1
10 17181 1 1 59 GLU HA H 20.408 25.981 8.893 1.00 . A C . 59 GLU HA 1 1
10 17182 1 1 59 GLU HB2 H 20.891 28.218 7.950 1.00 . A C . 59 GLU HB2 1 1
10 17183 1 1 59 GLU HB3 H 22.422 27.603 7.326 1.00 . A C . 59 GLU HB3 1 1
10 17184 1 1 59 GLU HG2 H 21.238 25.938 5.985 1.00 . A C . 59 GLU HG2 1 1
10 17185 1 1 59 GLU HG3 H 19.698 26.474 6.653 1.00 . A C . 59 GLU HG3 1 1
10 17186 1 1 59 GLU N N 22.004 26.835 9.898 1.00 . A C . 59 GLU N 1 1
10 17187 1 1 59 GLU O O 21.634 24.073 7.760 1.00 . A C . 59 GLU O 1 1
10 17188 1 1 59 GLU OE1 O 21.629 28.333 4.859 1.00 . A C . 59 GLU OE1 1 1
10 17189 1 1 59 GLU OE2 O 19.481 28.176 4.899 1.00 . A C . 59 GLU OE2 1 1
10 17190 1 1 60 MET C C 24.013 22.749 8.728 1.00 . A C . 60 MET C 1 1
10 17191 1 1 60 MET CA C 24.381 24.012 7.957 1.00 . A C . 60 MET CA 1 1
10 17192 1 1 60 MET CB C 25.839 24.376 8.231 1.00 . A C . 60 MET CB 1 1
10 17193 1 1 60 MET CE C 29.207 22.165 7.385 1.00 . A C . 60 MET CE 1 1
10 17194 1 1 60 MET CG C 26.743 23.231 7.783 1.00 . A C . 60 MET CG 1 1
10 17195 1 1 60 MET H H 23.939 25.919 8.739 1.00 . A C . 60 MET H 1 1
10 17196 1 1 60 MET HA H 24.254 23.833 6.900 1.00 . A C . 60 MET HA 1 1
10 17197 1 1 60 MET HB2 H 26.093 25.274 7.686 1.00 . A C . 60 MET HB2 1 1
10 17198 1 1 60 MET HB3 H 25.975 24.547 9.288 1.00 . A C . 60 MET HB3 1 1
10 17199 1 1 60 MET HE1 H 28.737 21.337 7.898 1.00 . A C . 60 MET HE1 1 1
10 17200 1 1 60 MET HE2 H 30.263 22.162 7.595 1.00 . A C . 60 MET HE2 1 1
10 17201 1 1 60 MET HE3 H 29.052 22.068 6.319 1.00 . A C . 60 MET HE3 1 1
10 17202 1 1 60 MET HG2 H 26.551 22.363 8.394 1.00 . A C . 60 MET HG2 1 1
10 17203 1 1 60 MET HG3 H 26.537 22.999 6.751 1.00 . A C . 60 MET HG3 1 1
10 17204 1 1 60 MET N N 23.530 25.117 8.363 1.00 . A C . 60 MET N 1 1
10 17205 1 1 60 MET O O 23.867 21.675 8.145 1.00 . A C . 60 MET O 1 1
10 17206 1 1 60 MET SD S 28.477 23.719 7.958 1.00 . A C . 60 MET SD 1 1
10 17207 1 1 61 ILE C C 22.108 21.237 10.494 1.00 . A C . 61 ILE C 1 1
10 17208 1 1 61 ILE CA C 23.497 21.740 10.867 1.00 . A C . 61 ILE CA 1 1
10 17209 1 1 61 ILE CB C 23.534 22.113 12.343 1.00 . A C . 61 ILE CB 1 1
10 17210 1 1 61 ILE CD1 C 25.016 23.000 14.139 1.00 . A C . 61 ILE CD1 1 1
10 17211 1 1 61 ILE CG1 C 24.978 22.433 12.726 1.00 . A C . 61 ILE CG1 1 1
10 17212 1 1 61 ILE CG2 C 23.036 20.926 13.174 1.00 . A C . 61 ILE CG2 1 1
10 17213 1 1 61 ILE H H 23.978 23.765 10.454 1.00 . A C . 61 ILE H 1 1
10 17214 1 1 61 ILE HA H 24.212 20.953 10.697 1.00 . A C . 61 ILE HA 1 1
10 17215 1 1 61 ILE HB H 22.907 22.973 12.521 1.00 . A C . 61 ILE HB 1 1
10 17216 1 1 61 ILE HD11 H 25.740 22.453 14.725 1.00 . A C . 61 ILE HD11 1 1
10 17217 1 1 61 ILE HD12 H 24.041 22.899 14.587 1.00 . A C . 61 ILE HD12 1 1
10 17218 1 1 61 ILE HD13 H 25.293 24.043 14.102 1.00 . A C . 61 ILE HD13 1 1
10 17219 1 1 61 ILE HG12 H 25.571 21.533 12.680 1.00 . A C . 61 ILE HG12 1 1
10 17220 1 1 61 ILE HG13 H 25.375 23.165 12.037 1.00 . A C . 61 ILE HG13 1 1
10 17221 1 1 61 ILE HG21 H 23.274 21.087 14.214 1.00 . A C . 61 ILE HG21 1 1
10 17222 1 1 61 ILE HG22 H 23.517 20.022 12.832 1.00 . A C . 61 ILE HG22 1 1
10 17223 1 1 61 ILE HG23 H 21.968 20.829 13.060 1.00 . A C . 61 ILE HG23 1 1
10 17224 1 1 61 ILE N N 23.857 22.885 10.039 1.00 . A C . 61 ILE N 1 1
10 17225 1 1 61 ILE O O 21.864 20.035 10.441 1.00 . A C . 61 ILE O 1 1
10 17226 1 1 62 ASP C C 19.792 20.982 8.614 1.00 . A C . 62 ASP C 1 1
10 17227 1 1 62 ASP CA C 19.827 21.827 9.885 1.00 . A C . 62 ASP CA 1 1
10 17228 1 1 62 ASP CB C 18.997 23.096 9.687 1.00 . A C . 62 ASP CB 1 1
10 17229 1 1 62 ASP CG C 17.514 22.749 9.742 1.00 . A C . 62 ASP CG 1 1
10 17230 1 1 62 ASP H H 21.451 23.116 10.312 1.00 . A C . 62 ASP H 1 1
10 17231 1 1 62 ASP HA H 19.394 21.261 10.689 1.00 . A C . 62 ASP HA 1 1
10 17232 1 1 62 ASP HB2 H 19.229 23.807 10.468 1.00 . A C . 62 ASP HB2 1 1
10 17233 1 1 62 ASP HB3 H 19.227 23.531 8.726 1.00 . A C . 62 ASP HB3 1 1
10 17234 1 1 62 ASP N N 21.197 22.173 10.245 1.00 . A C . 62 ASP N 1 1
10 17235 1 1 62 ASP O O 18.921 20.129 8.448 1.00 . A C . 62 ASP O 1 1
10 17236 1 1 62 ASP OD1 O 17.092 21.920 8.954 1.00 . A C . 62 ASP OD1 1 1
10 17237 1 1 62 ASP OD2 O 16.824 23.308 10.579 1.00 . A C . 62 ASP OD2 1 1
10 17238 1 1 63 GLU C C 20.964 18.996 6.709 1.00 . A C . 63 GLU C 1 1
10 17239 1 1 63 GLU CA C 20.799 20.497 6.457 1.00 . A C . 63 GLU CA 1 1
10 17240 1 1 63 GLU CB C 21.989 21.006 5.639 1.00 . A C . 63 GLU CB 1 1
10 17241 1 1 63 GLU CD C 23.160 20.839 3.433 1.00 . A C . 63 GLU CD 1 1
10 17242 1 1 63 GLU CG C 21.993 20.328 4.271 1.00 . A C . 63 GLU CG 1 1
10 17243 1 1 63 GLU H H 21.400 21.925 7.887 1.00 . A C . 63 GLU H 1 1
10 17244 1 1 63 GLU HA H 19.891 20.666 5.900 1.00 . A C . 63 GLU HA 1 1
10 17245 1 1 63 GLU HB2 H 21.910 22.075 5.514 1.00 . A C . 63 GLU HB2 1 1
10 17246 1 1 63 GLU HB3 H 22.909 20.771 6.157 1.00 . A C . 63 GLU HB3 1 1
10 17247 1 1 63 GLU HG2 H 22.088 19.262 4.399 1.00 . A C . 63 GLU HG2 1 1
10 17248 1 1 63 GLU HG3 H 21.067 20.549 3.765 1.00 . A C . 63 GLU HG3 1 1
10 17249 1 1 63 GLU N N 20.737 21.230 7.712 1.00 . A C . 63 GLU N 1 1
10 17250 1 1 63 GLU O O 20.314 18.176 6.060 1.00 . A C . 63 GLU O 1 1
10 17251 1 1 63 GLU OE1 O 23.934 21.627 3.948 1.00 . A C . 63 GLU OE1 1 1
10 17252 1 1 63 GLU OE2 O 23.261 20.435 2.286 1.00 . A C . 63 GLU OE2 1 1
10 17253 1 1 64 VAL C C 21.179 16.754 9.096 1.00 . A C . 64 VAL C 1 1
10 17254 1 1 64 VAL CA C 22.078 17.235 7.963 1.00 . A C . 64 VAL CA 1 1
10 17255 1 1 64 VAL CB C 23.541 17.026 8.361 1.00 . A C . 64 VAL CB 1 1
10 17256 1 1 64 VAL CG1 C 24.435 17.160 7.129 1.00 . A C . 64 VAL CG1 1 1
10 17257 1 1 64 VAL CG2 C 23.940 18.080 9.394 1.00 . A C . 64 VAL CG2 1 1
10 17258 1 1 64 VAL H H 22.334 19.337 8.130 1.00 . A C . 64 VAL H 1 1
10 17259 1 1 64 VAL HA H 21.873 16.644 7.085 1.00 . A C . 64 VAL HA 1 1
10 17260 1 1 64 VAL HB H 23.661 16.040 8.789 1.00 . A C . 64 VAL HB 1 1
10 17261 1 1 64 VAL HG11 H 24.628 16.181 6.718 1.00 . A C . 64 VAL HG11 1 1
10 17262 1 1 64 VAL HG12 H 25.370 17.622 7.411 1.00 . A C . 64 VAL HG12 1 1
10 17263 1 1 64 VAL HG13 H 23.940 17.770 6.389 1.00 . A C . 64 VAL HG13 1 1
10 17264 1 1 64 VAL HG21 H 23.993 19.047 8.918 1.00 . A C . 64 VAL HG21 1 1
10 17265 1 1 64 VAL HG22 H 24.906 17.831 9.809 1.00 . A C . 64 VAL HG22 1 1
10 17266 1 1 64 VAL HG23 H 23.204 18.108 10.183 1.00 . A C . 64 VAL HG23 1 1
10 17267 1 1 64 VAL N N 21.839 18.642 7.647 1.00 . A C . 64 VAL N 1 1
10 17268 1 1 64 VAL O O 20.841 15.572 9.170 1.00 . A C . 64 VAL O 1 1
10 17269 1 1 65 ASP C C 18.505 17.166 10.661 1.00 . A C . 65 ASP C 1 1
10 17270 1 1 65 ASP CA C 19.950 17.313 11.111 1.00 . A C . 65 ASP CA 1 1
10 17271 1 1 65 ASP CB C 20.032 18.394 12.179 1.00 . A C . 65 ASP CB 1 1
10 17272 1 1 65 ASP CG C 19.330 17.937 13.449 1.00 . A C . 65 ASP CG 1 1
10 17273 1 1 65 ASP H H 21.107 18.594 9.877 1.00 . A C . 65 ASP H 1 1
10 17274 1 1 65 ASP HA H 20.288 16.380 11.530 1.00 . A C . 65 ASP HA 1 1
10 17275 1 1 65 ASP HB2 H 21.065 18.607 12.393 1.00 . A C . 65 ASP HB2 1 1
10 17276 1 1 65 ASP HB3 H 19.550 19.282 11.812 1.00 . A C . 65 ASP HB3 1 1
10 17277 1 1 65 ASP N N 20.801 17.669 9.980 1.00 . A C . 65 ASP N 1 1
10 17278 1 1 65 ASP O O 17.851 18.143 10.298 1.00 . A C . 65 ASP O 1 1
10 17279 1 1 65 ASP OD1 O 18.966 16.775 13.517 1.00 . A C . 65 ASP OD1 1 1
10 17280 1 1 65 ASP OD2 O 19.161 18.759 14.335 1.00 . A C . 65 ASP OD2 1 1
10 17281 1 1 66 GLU C C 15.652 16.272 11.241 1.00 . A C . 66 GLU C 1 1
10 17282 1 1 66 GLU CA C 16.650 15.656 10.262 1.00 . A C . 66 GLU CA 1 1
10 17283 1 1 66 GLU CB C 16.429 14.141 10.190 1.00 . A C . 66 GLU CB 1 1
10 17284 1 1 66 GLU CD C 18.728 13.412 9.478 1.00 . A C . 66 GLU CD 1 1
10 17285 1 1 66 GLU CG C 17.267 13.545 9.051 1.00 . A C . 66 GLU CG 1 1
10 17286 1 1 66 GLU H H 18.592 15.197 10.969 1.00 . A C . 66 GLU H 1 1
10 17287 1 1 66 GLU HA H 16.486 16.083 9.284 1.00 . A C . 66 GLU HA 1 1
10 17288 1 1 66 GLU HB2 H 16.715 13.687 11.129 1.00 . A C . 66 GLU HB2 1 1
10 17289 1 1 66 GLU HB3 H 15.384 13.943 10.001 1.00 . A C . 66 GLU HB3 1 1
10 17290 1 1 66 GLU HG2 H 16.880 12.568 8.802 1.00 . A C . 66 GLU HG2 1 1
10 17291 1 1 66 GLU HG3 H 17.206 14.182 8.181 1.00 . A C . 66 GLU HG3 1 1
10 17292 1 1 66 GLU N N 18.018 15.934 10.676 1.00 . A C . 66 GLU N 1 1
10 17293 1 1 66 GLU O O 14.615 16.796 10.835 1.00 . A C . 66 GLU O 1 1
10 17294 1 1 66 GLU OE1 O 18.998 13.547 10.659 1.00 . A C . 66 GLU OE1 1 1
10 17295 1 1 66 GLU OE2 O 19.555 13.182 8.612 1.00 . A C . 66 GLU OE2 1 1
10 17296 1 1 67 ASP C C 15.186 18.261 13.606 1.00 . A C . 67 ASP C 1 1
10 17297 1 1 67 ASP CA C 15.076 16.745 13.548 1.00 . A C . 67 ASP CA 1 1
10 17298 1 1 67 ASP CB C 15.419 16.137 14.910 1.00 . A C . 67 ASP CB 1 1
10 17299 1 1 67 ASP CG C 16.919 16.233 15.161 1.00 . A C . 67 ASP CG 1 1
10 17300 1 1 67 ASP H H 16.801 15.761 12.805 1.00 . A C . 67 ASP H 1 1
10 17301 1 1 67 ASP HA H 14.065 16.483 13.301 1.00 . A C . 67 ASP HA 1 1
10 17302 1 1 67 ASP HB2 H 14.889 16.672 15.685 1.00 . A C . 67 ASP HB2 1 1
10 17303 1 1 67 ASP HB3 H 15.121 15.100 14.925 1.00 . A C . 67 ASP HB3 1 1
10 17304 1 1 67 ASP N N 15.966 16.197 12.532 1.00 . A C . 67 ASP N 1 1
10 17305 1 1 67 ASP O O 14.339 18.932 14.199 1.00 . A C . 67 ASP O 1 1
10 17306 1 1 67 ASP OD1 O 17.421 17.341 15.216 1.00 . A C . 67 ASP OD1 1 1
10 17307 1 1 67 ASP OD2 O 17.545 15.194 15.287 1.00 . A C . 67 ASP OD2 1 1
10 17308 1 1 68 GLY C C 16.710 20.769 14.343 1.00 . A C . 68 GLY C 1 1
10 17309 1 1 68 GLY CA C 16.402 20.246 12.946 1.00 . A C . 68 GLY CA 1 1
10 17310 1 1 68 GLY H H 16.854 18.222 12.499 1.00 . A C . 68 GLY H 1 1
10 17311 1 1 68 GLY HA2 H 17.223 20.488 12.283 1.00 . A C . 68 GLY HA2 1 1
10 17312 1 1 68 GLY HA3 H 15.501 20.713 12.584 1.00 . A C . 68 GLY HA3 1 1
10 17313 1 1 68 GLY N N 16.218 18.801 12.971 1.00 . A C . 68 GLY N 1 1
10 17314 1 1 68 GLY O O 16.560 21.961 14.614 1.00 . A C . 68 GLY O 1 1
10 17315 1 1 69 SER C C 18.565 21.269 16.635 1.00 . A C . 69 SER C 1 1
10 17316 1 1 69 SER CA C 17.431 20.253 16.602 1.00 . A C . 69 SER CA 1 1
10 17317 1 1 69 SER CB C 17.824 19.023 17.423 1.00 . A C . 69 SER CB 1 1
10 17318 1 1 69 SER H H 17.205 18.934 14.959 1.00 . A C . 69 SER H 1 1
10 17319 1 1 69 SER HA H 16.553 20.696 17.041 1.00 . A C . 69 SER HA 1 1
10 17320 1 1 69 SER HB2 H 17.995 19.314 18.447 1.00 . A C . 69 SER HB2 1 1
10 17321 1 1 69 SER HB3 H 17.025 18.296 17.386 1.00 . A C . 69 SER HB3 1 1
10 17322 1 1 69 SER HG H 18.976 18.526 15.939 1.00 . A C . 69 SER HG 1 1
10 17323 1 1 69 SER N N 17.123 19.871 15.229 1.00 . A C . 69 SER N 1 1
10 17324 1 1 69 SER O O 18.718 22.008 17.607 1.00 . A C . 69 SER O 1 1
10 17325 1 1 69 SER OG O 19.018 18.464 16.895 1.00 . A C . 69 SER OG 1 1
10 17326 1 1 70 GLY C C 21.700 21.692 16.200 1.00 . A C . 70 GLY C 1 1
10 17327 1 1 70 GLY CA C 20.467 22.246 15.497 1.00 . A C . 70 GLY CA 1 1
10 17328 1 1 70 GLY H H 19.187 20.697 14.819 1.00 . A C . 70 GLY H 1 1
10 17329 1 1 70 GLY HA2 H 20.706 22.435 14.461 1.00 . A C . 70 GLY HA2 1 1
10 17330 1 1 70 GLY HA3 H 20.178 23.174 15.969 1.00 . A C . 70 GLY HA3 1 1
10 17331 1 1 70 GLY N N 19.356 21.307 15.568 1.00 . A C . 70 GLY N 1 1
10 17332 1 1 70 GLY O O 22.672 22.412 16.426 1.00 . A C . 70 GLY O 1 1
10 17333 1 1 71 THR C C 23.082 18.418 16.560 1.00 . A C . 71 THR C 1 1
10 17334 1 1 71 THR CA C 22.780 19.765 17.212 1.00 . A C . 71 THR CA 1 1
10 17335 1 1 71 THR CB C 22.456 19.557 18.691 1.00 . A C . 71 THR CB 1 1
10 17336 1 1 71 THR CG2 C 22.145 20.905 19.343 1.00 . A C . 71 THR CG2 1 1
10 17337 1 1 71 THR H H 20.856 19.885 16.332 1.00 . A C . 71 THR H 1 1
10 17338 1 1 71 THR HA H 23.651 20.396 17.130 1.00 . A C . 71 THR HA 1 1
10 17339 1 1 71 THR HB H 23.303 19.112 19.187 1.00 . A C . 71 THR HB 1 1
10 17340 1 1 71 THR HG1 H 20.559 19.243 18.984 1.00 . A C . 71 THR HG1 1 1
10 17341 1 1 71 THR HG21 H 21.075 21.058 19.361 1.00 . A C . 71 THR HG21 1 1
10 17342 1 1 71 THR HG22 H 22.611 21.697 18.777 1.00 . A C . 71 THR HG22 1 1
10 17343 1 1 71 THR HG23 H 22.525 20.912 20.353 1.00 . A C . 71 THR HG23 1 1
10 17344 1 1 71 THR N N 21.656 20.409 16.542 1.00 . A C . 71 THR N 1 1
10 17345 1 1 71 THR O O 22.210 17.821 15.928 1.00 . A C . 71 THR O 1 1
10 17346 1 1 71 THR OG1 O 21.330 18.699 18.809 1.00 . A C . 71 THR OG1 1 1
10 17347 1 1 72 VAL C C 25.198 15.723 17.261 1.00 . A C . 72 VAL C 1 1
10 17348 1 1 72 VAL CA C 24.715 16.658 16.153 1.00 . A C . 72 VAL CA 1 1
10 17349 1 1 72 VAL CB C 25.837 16.872 15.125 1.00 . A C . 72 VAL CB 1 1
10 17350 1 1 72 VAL CG1 C 26.173 15.564 14.395 1.00 . A C . 72 VAL CG1 1 1
10 17351 1 1 72 VAL CG2 C 25.405 17.930 14.110 1.00 . A C . 72 VAL CG2 1 1
10 17352 1 1 72 VAL H H 24.965 18.465 17.246 1.00 . A C . 72 VAL H 1 1
10 17353 1 1 72 VAL HA H 23.869 16.209 15.661 1.00 . A C . 72 VAL HA 1 1
10 17354 1 1 72 VAL HB H 26.715 17.211 15.639 1.00 . A C . 72 VAL HB 1 1
10 17355 1 1 72 VAL HG11 H 27.208 15.587 14.079 1.00 . A C . 72 VAL HG11 1 1
10 17356 1 1 72 VAL HG12 H 25.542 15.465 13.525 1.00 . A C . 72 VAL HG12 1 1
10 17357 1 1 72 VAL HG13 H 26.015 14.720 15.048 1.00 . A C . 72 VAL HG13 1 1
10 17358 1 1 72 VAL HG21 H 24.528 17.588 13.583 1.00 . A C . 72 VAL HG21 1 1
10 17359 1 1 72 VAL HG22 H 26.207 18.098 13.406 1.00 . A C . 72 VAL HG22 1 1
10 17360 1 1 72 VAL HG23 H 25.179 18.852 14.626 1.00 . A C . 72 VAL HG23 1 1
10 17361 1 1 72 VAL N N 24.316 17.944 16.727 1.00 . A C . 72 VAL N 1 1
10 17362 1 1 72 VAL O O 26.119 16.056 18.013 1.00 . A C . 72 VAL O 1 1
10 17363 1 1 73 ASP C C 25.861 12.511 17.755 1.00 . A C . 73 ASP C 1 1
10 17364 1 1 73 ASP CA C 24.928 13.557 18.354 1.00 . A C . 73 ASP CA 1 1
10 17365 1 1 73 ASP CB C 23.674 12.877 18.900 1.00 . A C . 73 ASP CB 1 1
10 17366 1 1 73 ASP CG C 22.979 12.099 17.791 1.00 . A C . 73 ASP CG 1 1
10 17367 1 1 73 ASP H H 23.847 14.351 16.720 1.00 . A C . 73 ASP H 1 1
10 17368 1 1 73 ASP HA H 25.437 14.053 19.168 1.00 . A C . 73 ASP HA 1 1
10 17369 1 1 73 ASP HB2 H 23.955 12.199 19.693 1.00 . A C . 73 ASP HB2 1 1
10 17370 1 1 73 ASP HB3 H 23.002 13.626 19.288 1.00 . A C . 73 ASP HB3 1 1
10 17371 1 1 73 ASP N N 24.568 14.552 17.350 1.00 . A C . 73 ASP N 1 1
10 17372 1 1 73 ASP O O 26.360 12.675 16.644 1.00 . A C . 73 ASP O 1 1
10 17373 1 1 73 ASP OD1 O 23.482 12.116 16.681 1.00 . A C . 73 ASP OD1 1 1
10 17374 1 1 73 ASP OD2 O 21.955 11.498 18.064 1.00 . A C . 73 ASP OD2 1 1
10 17375 1 1 74 PHE C C 26.461 9.760 16.721 1.00 . A C . 74 PHE C 1 1
10 17376 1 1 74 PHE CA C 26.977 10.376 18.021 1.00 . A C . 74 PHE CA 1 1
10 17377 1 1 74 PHE CB C 27.092 9.276 19.080 1.00 . A C . 74 PHE CB 1 1
10 17378 1 1 74 PHE CD1 C 29.503 9.523 19.752 1.00 . A C . 74 PHE CD1 1 1
10 17379 1 1 74 PHE CD2 C 27.785 10.121 21.354 1.00 . A C . 74 PHE CD2 1 1
10 17380 1 1 74 PHE CE1 C 30.492 9.863 20.680 1.00 . A C . 74 PHE CE1 1 1
10 17381 1 1 74 PHE CE2 C 28.775 10.462 22.285 1.00 . A C . 74 PHE CE2 1 1
10 17382 1 1 74 PHE CG C 28.151 9.651 20.088 1.00 . A C . 74 PHE CG 1 1
10 17383 1 1 74 PHE CZ C 30.127 10.332 21.948 1.00 . A C . 74 PHE CZ 1 1
10 17384 1 1 74 PHE H H 25.679 11.355 19.381 1.00 . A C . 74 PHE H 1 1
10 17385 1 1 74 PHE HA H 27.956 10.791 17.847 1.00 . A C . 74 PHE HA 1 1
10 17386 1 1 74 PHE HB2 H 26.144 9.157 19.583 1.00 . A C . 74 PHE HB2 1 1
10 17387 1 1 74 PHE HB3 H 27.365 8.345 18.604 1.00 . A C . 74 PHE HB3 1 1
10 17388 1 1 74 PHE HD1 H 29.783 9.161 18.773 1.00 . A C . 74 PHE HD1 1 1
10 17389 1 1 74 PHE HD2 H 26.740 10.221 21.614 1.00 . A C . 74 PHE HD2 1 1
10 17390 1 1 74 PHE HE1 H 31.534 9.763 20.420 1.00 . A C . 74 PHE HE1 1 1
10 17391 1 1 74 PHE HE2 H 28.494 10.823 23.262 1.00 . A C . 74 PHE HE2 1 1
10 17392 1 1 74 PHE HZ H 30.890 10.595 22.665 1.00 . A C . 74 PHE HZ 1 1
10 17393 1 1 74 PHE N N 26.097 11.435 18.499 1.00 . A C . 74 PHE N 1 1
10 17394 1 1 74 PHE O O 27.212 9.602 15.770 1.00 . A C . 74 PHE O 1 1
10 17395 1 1 75 ASP C C 24.656 9.747 14.305 1.00 . A C . 75 ASP C 1 1
10 17396 1 1 75 ASP CA C 24.616 8.790 15.490 1.00 . A C . 75 ASP CA 1 1
10 17397 1 1 75 ASP CB C 23.163 8.394 15.762 1.00 . A C . 75 ASP CB 1 1
10 17398 1 1 75 ASP CG C 23.099 7.206 16.717 1.00 . A C . 75 ASP CG 1 1
10 17399 1 1 75 ASP H H 24.628 9.539 17.470 1.00 . A C . 75 ASP H 1 1
10 17400 1 1 75 ASP HA H 25.189 7.906 15.246 1.00 . A C . 75 ASP HA 1 1
10 17401 1 1 75 ASP HB2 H 22.645 9.235 16.199 1.00 . A C . 75 ASP HB2 1 1
10 17402 1 1 75 ASP HB3 H 22.687 8.130 14.829 1.00 . A C . 75 ASP HB3 1 1
10 17403 1 1 75 ASP N N 25.187 9.402 16.685 1.00 . A C . 75 ASP N 1 1
10 17404 1 1 75 ASP O O 25.037 9.364 13.200 1.00 . A C . 75 ASP O 1 1
10 17405 1 1 75 ASP OD1 O 24.127 6.584 16.932 1.00 . A C . 75 ASP OD1 1 1
10 17406 1 1 75 ASP OD2 O 22.021 6.939 17.220 1.00 . A C . 75 ASP OD2 1 1
10 17407 1 1 76 GLU C C 25.716 12.298 13.094 1.00 . A C . 76 GLU C 1 1
10 17408 1 1 76 GLU CA C 24.279 11.998 13.496 1.00 . A C . 76 GLU CA 1 1
10 17409 1 1 76 GLU CB C 23.563 13.268 13.958 1.00 . A C . 76 GLU CB 1 1
10 17410 1 1 76 GLU CD C 21.321 14.223 14.574 1.00 . A C . 76 GLU CD 1 1
10 17411 1 1 76 GLU CG C 22.066 12.975 14.107 1.00 . A C . 76 GLU CG 1 1
10 17412 1 1 76 GLU H H 23.988 11.240 15.448 1.00 . A C . 76 GLU H 1 1
10 17413 1 1 76 GLU HA H 23.758 11.602 12.639 1.00 . A C . 76 GLU HA 1 1
10 17414 1 1 76 GLU HB2 H 23.969 13.584 14.906 1.00 . A C . 76 GLU HB2 1 1
10 17415 1 1 76 GLU HB3 H 23.704 14.047 13.224 1.00 . A C . 76 GLU HB3 1 1
10 17416 1 1 76 GLU HG2 H 21.668 12.659 13.155 1.00 . A C . 76 GLU HG2 1 1
10 17417 1 1 76 GLU HG3 H 21.928 12.187 14.832 1.00 . A C . 76 GLU HG3 1 1
10 17418 1 1 76 GLU N N 24.271 10.993 14.548 1.00 . A C . 76 GLU N 1 1
10 17419 1 1 76 GLU O O 26.015 12.517 11.921 1.00 . A C . 76 GLU O 1 1
10 17420 1 1 76 GLU OE1 O 21.962 15.247 14.732 1.00 . A C . 76 GLU OE1 1 1
10 17421 1 1 76 GLU OE2 O 20.120 14.133 14.769 1.00 . A C . 76 GLU OE2 1 1
10 17422 1 1 77 PHE C C 28.551 11.536 12.817 1.00 . A C . 77 PHE C 1 1
10 17423 1 1 77 PHE CA C 28.014 12.535 13.827 1.00 . A C . 77 PHE CA 1 1
10 17424 1 1 77 PHE CB C 28.814 12.430 15.131 1.00 . A C . 77 PHE CB 1 1
10 17425 1 1 77 PHE CD1 C 30.953 13.015 13.909 1.00 . A C . 77 PHE CD1 1 1
10 17426 1 1 77 PHE CD2 C 30.971 11.152 15.463 1.00 . A C . 77 PHE CD2 1 1
10 17427 1 1 77 PHE CE1 C 32.309 12.790 13.630 1.00 . A C . 77 PHE CE1 1 1
10 17428 1 1 77 PHE CE2 C 32.327 10.927 15.186 1.00 . A C . 77 PHE CE2 1 1
10 17429 1 1 77 PHE CG C 30.281 12.195 14.825 1.00 . A C . 77 PHE CG 1 1
10 17430 1 1 77 PHE CZ C 32.995 11.747 14.269 1.00 . A C . 77 PHE CZ 1 1
10 17431 1 1 77 PHE H H 26.304 12.091 14.990 1.00 . A C . 77 PHE H 1 1
10 17432 1 1 77 PHE HA H 28.124 13.532 13.429 1.00 . A C . 77 PHE HA 1 1
10 17433 1 1 77 PHE HB2 H 28.704 13.346 15.694 1.00 . A C . 77 PHE HB2 1 1
10 17434 1 1 77 PHE HB3 H 28.433 11.607 15.712 1.00 . A C . 77 PHE HB3 1 1
10 17435 1 1 77 PHE HD1 H 30.427 13.819 13.417 1.00 . A C . 77 PHE HD1 1 1
10 17436 1 1 77 PHE HD2 H 30.456 10.519 16.172 1.00 . A C . 77 PHE HD2 1 1
10 17437 1 1 77 PHE HE1 H 32.826 13.424 12.924 1.00 . A C . 77 PHE HE1 1 1
10 17438 1 1 77 PHE HE2 H 32.858 10.121 15.683 1.00 . A C . 77 PHE HE2 1 1
10 17439 1 1 77 PHE HZ H 34.039 11.577 14.052 1.00 . A C . 77 PHE HZ 1 1
10 17440 1 1 77 PHE N N 26.603 12.285 14.080 1.00 . A C . 77 PHE N 1 1
10 17441 1 1 77 PHE O O 29.224 11.911 11.857 1.00 . A C . 77 PHE O 1 1
10 17442 1 1 78 LEU C C 28.151 9.466 10.711 1.00 . A C . 78 LEU C 1 1
10 17443 1 1 78 LEU CA C 28.726 9.233 12.107 1.00 . A C . 78 LEU CA 1 1
10 17444 1 1 78 LEU CB C 28.331 7.840 12.613 1.00 . A C . 78 LEU CB 1 1
10 17445 1 1 78 LEU CD1 C 30.684 6.927 12.494 1.00 . A C . 78 LEU CD1 1 1
10 17446 1 1 78 LEU CD2 C 29.912 8.198 14.503 1.00 . A C . 78 LEU CD2 1 1
10 17447 1 1 78 LEU CG C 29.488 7.222 13.410 1.00 . A C . 78 LEU CG 1 1
10 17448 1 1 78 LEU H H 27.705 10.004 13.810 1.00 . A C . 78 LEU H 1 1
10 17449 1 1 78 LEU HA H 29.801 9.295 12.049 1.00 . A C . 78 LEU HA 1 1
10 17450 1 1 78 LEU HB2 H 27.465 7.932 13.258 1.00 . A C . 78 LEU HB2 1 1
10 17451 1 1 78 LEU HB3 H 28.086 7.204 11.776 1.00 . A C . 78 LEU HB3 1 1
10 17452 1 1 78 LEU HD11 H 31.462 7.657 12.669 1.00 . A C . 78 LEU HD11 1 1
10 17453 1 1 78 LEU HD12 H 30.374 6.974 11.461 1.00 . A C . 78 LEU HD12 1 1
10 17454 1 1 78 LEU HD13 H 31.065 5.941 12.710 1.00 . A C . 78 LEU HD13 1 1
10 17455 1 1 78 LEU HD21 H 30.239 7.646 15.371 1.00 . A C . 78 LEU HD21 1 1
10 17456 1 1 78 LEU HD22 H 29.072 8.814 14.767 1.00 . A C . 78 LEU HD22 1 1
10 17457 1 1 78 LEU HD23 H 30.719 8.818 14.145 1.00 . A C . 78 LEU HD23 1 1
10 17458 1 1 78 LEU HG H 29.154 6.301 13.865 1.00 . A C . 78 LEU HG 1 1
10 17459 1 1 78 LEU N N 28.252 10.259 13.029 1.00 . A C . 78 LEU N 1 1
10 17460 1 1 78 LEU O O 28.843 9.285 9.709 1.00 . A C . 78 LEU O 1 1
10 17461 1 1 79 VAL C C 26.885 11.271 8.639 1.00 . A C . 79 VAL C 1 1
10 17462 1 1 79 VAL CA C 26.215 10.131 9.389 1.00 . A C . 79 VAL CA 1 1
10 17463 1 1 79 VAL CB C 24.746 10.477 9.638 1.00 . A C . 79 VAL CB 1 1
10 17464 1 1 79 VAL CG1 C 24.110 10.984 8.345 1.00 . A C . 79 VAL CG1 1 1
10 17465 1 1 79 VAL CG2 C 23.996 9.233 10.118 1.00 . A C . 79 VAL CG2 1 1
10 17466 1 1 79 VAL H H 26.386 9.997 11.493 1.00 . A C . 79 VAL H 1 1
10 17467 1 1 79 VAL HA H 26.272 9.245 8.781 1.00 . A C . 79 VAL HA 1 1
10 17468 1 1 79 VAL HB H 24.685 11.248 10.393 1.00 . A C . 79 VAL HB 1 1
10 17469 1 1 79 VAL HG11 H 23.036 10.927 8.427 1.00 . A C . 79 VAL HG11 1 1
10 17470 1 1 79 VAL HG12 H 24.442 10.374 7.521 1.00 . A C . 79 VAL HG12 1 1
10 17471 1 1 79 VAL HG13 H 24.404 12.009 8.177 1.00 . A C . 79 VAL HG13 1 1
10 17472 1 1 79 VAL HG21 H 24.706 8.474 10.413 1.00 . A C . 79 VAL HG21 1 1
10 17473 1 1 79 VAL HG22 H 23.377 8.855 9.317 1.00 . A C . 79 VAL HG22 1 1
10 17474 1 1 79 VAL HG23 H 23.373 9.490 10.962 1.00 . A C . 79 VAL HG23 1 1
10 17475 1 1 79 VAL N N 26.884 9.870 10.659 1.00 . A C . 79 VAL N 1 1
10 17476 1 1 79 VAL O O 27.066 11.212 7.429 1.00 . A C . 79 VAL O 1 1
10 17477 1 1 80 MET C C 29.307 13.050 8.299 1.00 . A C . 80 MET C 1 1
10 17478 1 1 80 MET CA C 27.898 13.438 8.734 1.00 . A C . 80 MET CA 1 1
10 17479 1 1 80 MET CB C 27.941 14.622 9.704 1.00 . A C . 80 MET CB 1 1
10 17480 1 1 80 MET CE C 30.498 16.339 10.913 1.00 . A C . 80 MET CE 1 1
10 17481 1 1 80 MET CG C 28.603 15.821 9.019 1.00 . A C . 80 MET CG 1 1
10 17482 1 1 80 MET H H 27.084 12.316 10.320 1.00 . A C . 80 MET H 1 1
10 17483 1 1 80 MET HA H 27.332 13.723 7.862 1.00 . A C . 80 MET HA 1 1
10 17484 1 1 80 MET HB2 H 26.931 14.886 9.990 1.00 . A C . 80 MET HB2 1 1
10 17485 1 1 80 MET HB3 H 28.505 14.350 10.583 1.00 . A C . 80 MET HB3 1 1
10 17486 1 1 80 MET HE1 H 30.817 17.372 10.900 1.00 . A C . 80 MET HE1 1 1
10 17487 1 1 80 MET HE2 H 31.212 15.753 11.471 1.00 . A C . 80 MET HE2 1 1
10 17488 1 1 80 MET HE3 H 29.528 16.264 11.383 1.00 . A C . 80 MET HE3 1 1
10 17489 1 1 80 MET HG2 H 28.355 15.817 7.968 1.00 . A C . 80 MET HG2 1 1
10 17490 1 1 80 MET HG3 H 28.243 16.735 9.469 1.00 . A C . 80 MET HG3 1 1
10 17491 1 1 80 MET N N 27.246 12.309 9.358 1.00 . A C . 80 MET N 1 1
10 17492 1 1 80 MET O O 29.796 13.497 7.262 1.00 . A C . 80 MET O 1 1
10 17493 1 1 80 MET SD S 30.401 15.723 9.212 1.00 . A C . 80 MET SD 1 1
10 17494 1 1 81 MET C C 31.415 10.955 7.572 1.00 . A C . 81 MET C 1 1
10 17495 1 1 81 MET CA C 31.327 11.808 8.839 1.00 . A C . 81 MET CA 1 1
10 17496 1 1 81 MET CB C 31.873 11.006 10.026 1.00 . A C . 81 MET CB 1 1
10 17497 1 1 81 MET CE C 35.644 12.253 9.213 1.00 . A C . 81 MET CE 1 1
10 17498 1 1 81 MET CG C 33.395 10.885 9.904 1.00 . A C . 81 MET CG 1 1
10 17499 1 1 81 MET H H 29.514 11.922 9.943 1.00 . A C . 81 MET H 1 1
10 17500 1 1 81 MET HA H 31.940 12.686 8.706 1.00 . A C . 81 MET HA 1 1
10 17501 1 1 81 MET HB2 H 31.619 11.509 10.948 1.00 . A C . 81 MET HB2 1 1
10 17502 1 1 81 MET HB3 H 31.436 10.018 10.022 1.00 . A C . 81 MET HB3 1 1
10 17503 1 1 81 MET HE1 H 35.411 12.419 8.169 1.00 . A C . 81 MET HE1 1 1
10 17504 1 1 81 MET HE2 H 36.001 11.245 9.343 1.00 . A C . 81 MET HE2 1 1
10 17505 1 1 81 MET HE3 H 36.409 12.948 9.531 1.00 . A C . 81 MET HE3 1 1
10 17506 1 1 81 MET HG2 H 33.758 10.175 10.632 1.00 . A C . 81 MET HG2 1 1
10 17507 1 1 81 MET HG3 H 33.650 10.547 8.911 1.00 . A C . 81 MET HG3 1 1
10 17508 1 1 81 MET N N 29.960 12.234 9.123 1.00 . A C . 81 MET N 1 1
10 17509 1 1 81 MET O O 32.254 11.203 6.700 1.00 . A C . 81 MET O 1 1
10 17510 1 1 81 MET SD S 34.152 12.502 10.207 1.00 . A C . 81 MET SD 1 1
10 17511 1 1 82 VAL C C 30.121 9.835 5.067 1.00 . A C . 82 VAL C 1 1
10 17512 1 1 82 VAL CA C 30.558 9.072 6.306 1.00 . A C . 82 VAL CA 1 1
10 17513 1 1 82 VAL CB C 29.628 7.879 6.544 1.00 . A C . 82 VAL CB 1 1
10 17514 1 1 82 VAL CG1 C 28.177 8.319 6.393 1.00 . A C . 82 VAL CG1 1 1
10 17515 1 1 82 VAL CG2 C 29.930 6.771 5.530 1.00 . A C . 82 VAL CG2 1 1
10 17516 1 1 82 VAL H H 29.901 9.793 8.190 1.00 . A C . 82 VAL H 1 1
10 17517 1 1 82 VAL HA H 31.561 8.707 6.154 1.00 . A C . 82 VAL HA 1 1
10 17518 1 1 82 VAL HB H 29.779 7.511 7.545 1.00 . A C . 82 VAL HB 1 1
10 17519 1 1 82 VAL HG11 H 27.524 7.561 6.801 1.00 . A C . 82 VAL HG11 1 1
10 17520 1 1 82 VAL HG12 H 27.945 8.467 5.350 1.00 . A C . 82 VAL HG12 1 1
10 17521 1 1 82 VAL HG13 H 28.035 9.237 6.925 1.00 . A C . 82 VAL HG13 1 1
10 17522 1 1 82 VAL HG21 H 29.145 6.030 5.563 1.00 . A C . 82 VAL HG21 1 1
10 17523 1 1 82 VAL HG22 H 30.874 6.305 5.770 1.00 . A C . 82 VAL HG22 1 1
10 17524 1 1 82 VAL HG23 H 29.980 7.195 4.537 1.00 . A C . 82 VAL HG23 1 1
10 17525 1 1 82 VAL N N 30.549 9.950 7.470 1.00 . A C . 82 VAL N 1 1
10 17526 1 1 82 VAL O O 30.671 9.647 3.981 1.00 . A C . 82 VAL O 1 1
10 17527 1 1 83 ARG C C 29.737 12.372 3.557 1.00 . A C . 83 ARG C 1 1
10 17528 1 1 83 ARG CA C 28.632 11.478 4.118 1.00 . A C . 83 ARG CA 1 1
10 17529 1 1 83 ARG CB C 27.444 12.320 4.577 1.00 . A C . 83 ARG CB 1 1
10 17530 1 1 83 ARG CD C 25.432 13.526 3.775 1.00 . A C . 83 ARG CD 1 1
10 17531 1 1 83 ARG CG C 26.816 13.020 3.377 1.00 . A C . 83 ARG CG 1 1
10 17532 1 1 83 ARG CZ C 23.496 14.249 2.471 1.00 . A C . 83 ARG CZ 1 1
10 17533 1 1 83 ARG H H 28.720 10.806 6.119 1.00 . A C . 83 ARG H 1 1
10 17534 1 1 83 ARG HA H 28.302 10.802 3.343 1.00 . A C . 83 ARG HA 1 1
10 17535 1 1 83 ARG HB2 H 26.711 11.682 5.047 1.00 . A C . 83 ARG HB2 1 1
10 17536 1 1 83 ARG HB3 H 27.780 13.063 5.286 1.00 . A C . 83 ARG HB3 1 1
10 17537 1 1 83 ARG HD2 H 24.819 12.684 4.057 1.00 . A C . 83 ARG HD2 1 1
10 17538 1 1 83 ARG HD3 H 25.528 14.193 4.618 1.00 . A C . 83 ARG HD3 1 1
10 17539 1 1 83 ARG HE H 25.391 14.720 2.029 1.00 . A C . 83 ARG HE 1 1
10 17540 1 1 83 ARG HG2 H 27.437 13.852 3.077 1.00 . A C . 83 ARG HG2 1 1
10 17541 1 1 83 ARG HG3 H 26.720 12.324 2.557 1.00 . A C . 83 ARG HG3 1 1
10 17542 1 1 83 ARG HH11 H 23.078 13.092 4.055 1.00 . A C . 83 ARG HH11 1 1
10 17543 1 1 83 ARG HH12 H 21.712 13.619 3.130 1.00 . A C . 83 ARG HH12 1 1
10 17544 1 1 83 ARG HH21 H 23.597 15.401 0.837 1.00 . A C . 83 ARG HH21 1 1
10 17545 1 1 83 ARG HH22 H 22.004 14.921 1.320 1.00 . A C . 83 ARG HH22 1 1
10 17546 1 1 83 ARG N N 29.129 10.696 5.234 1.00 . A C . 83 ARG N 1 1
10 17547 1 1 83 ARG NE N 24.817 14.233 2.657 1.00 . A C . 83 ARG NE 1 1
10 17548 1 1 83 ARG NH1 N 22.701 13.604 3.284 1.00 . A C . 83 ARG NH1 1 1
10 17549 1 1 83 ARG NH2 N 22.993 14.910 1.465 1.00 . A C . 83 ARG NH2 1 1
10 17550 1 1 83 ARG O O 29.872 12.520 2.342 1.00 . A C . 83 ARG O 1 1
10 17551 1 1 84 CYS C C 32.633 13.072 3.189 1.00 . A C . 84 CYS C 1 1
10 17552 1 1 84 CYS CA C 31.618 13.845 4.023 1.00 . A C . 84 CYS CA 1 1
10 17553 1 1 84 CYS CB C 32.322 14.437 5.245 1.00 . A C . 84 CYS CB 1 1
10 17554 1 1 84 CYS H H 30.378 12.819 5.403 1.00 . A C . 84 CYS H 1 1
10 17555 1 1 84 CYS HA H 31.214 14.649 3.427 1.00 . A C . 84 CYS HA 1 1
10 17556 1 1 84 CYS HB2 H 32.581 13.643 5.932 1.00 . A C . 84 CYS HB2 1 1
10 17557 1 1 84 CYS HB3 H 33.224 14.945 4.930 1.00 . A C . 84 CYS HB3 1 1
10 17558 1 1 84 CYS HG H 30.850 15.186 6.838 1.00 . A C . 84 CYS HG 1 1
10 17559 1 1 84 CYS N N 30.529 12.969 4.447 1.00 . A C . 84 CYS N 1 1
10 17560 1 1 84 CYS O O 33.133 13.574 2.184 1.00 . A C . 84 CYS O 1 1
10 17561 1 1 84 CYS SG S 31.221 15.616 6.063 1.00 . A C . 84 CYS SG 1 1
10 17562 1 1 85 MET C C 33.383 10.732 1.476 1.00 . A C . 85 MET C 1 1
10 17563 1 1 85 MET CA C 33.901 11.035 2.879 1.00 . A C . 85 MET CA 1 1
10 17564 1 1 85 MET CB C 34.151 9.728 3.635 1.00 . A C . 85 MET CB 1 1
10 17565 1 1 85 MET CE C 37.320 8.899 4.162 1.00 . A C . 85 MET CE 1 1
10 17566 1 1 85 MET CG C 34.929 10.030 4.918 1.00 . A C . 85 MET CG 1 1
10 17567 1 1 85 MET H H 32.521 11.495 4.427 1.00 . A C . 85 MET H 1 1
10 17568 1 1 85 MET HA H 34.832 11.577 2.799 1.00 . A C . 85 MET HA 1 1
10 17569 1 1 85 MET HB2 H 33.201 9.272 3.885 1.00 . A C . 85 MET HB2 1 1
10 17570 1 1 85 MET HB3 H 34.721 9.055 3.015 1.00 . A C . 85 MET HB3 1 1
10 17571 1 1 85 MET HE1 H 36.985 8.564 3.191 1.00 . A C . 85 MET HE1 1 1
10 17572 1 1 85 MET HE2 H 36.998 8.198 4.914 1.00 . A C . 85 MET HE2 1 1
10 17573 1 1 85 MET HE3 H 38.401 8.960 4.174 1.00 . A C . 85 MET HE3 1 1
10 17574 1 1 85 MET HG2 H 34.434 10.832 5.449 1.00 . A C . 85 MET HG2 1 1
10 17575 1 1 85 MET HG3 H 34.952 9.150 5.543 1.00 . A C . 85 MET HG3 1 1
10 17576 1 1 85 MET N N 32.942 11.851 3.611 1.00 . A C . 85 MET N 1 1
10 17577 1 1 85 MET O O 34.140 10.765 0.505 1.00 . A C . 85 MET O 1 1
10 17578 1 1 85 MET SD S 36.624 10.537 4.516 1.00 . A C . 85 MET SD 1 1
10 17579 1 1 86 LYS C C 31.383 11.369 -0.785 1.00 . A C . 86 LYS C 1 1
10 17580 1 1 86 LYS CA C 31.480 10.125 0.093 1.00 . A C . 86 LYS CA 1 1
10 17581 1 1 86 LYS CB C 30.085 9.533 0.300 1.00 . A C . 86 LYS CB 1 1
10 17582 1 1 86 LYS CD C 28.853 7.470 1.082 1.00 . A C . 86 LYS CD 1 1
10 17583 1 1 86 LYS CE C 28.394 6.944 -0.287 1.00 . A C . 86 LYS CE 1 1
10 17584 1 1 86 LYS CG C 30.220 8.161 0.965 1.00 . A C . 86 LYS CG 1 1
10 17585 1 1 86 LYS H H 31.540 10.421 2.191 1.00 . A C . 86 LYS H 1 1
10 17586 1 1 86 LYS HA H 32.092 9.394 -0.412 1.00 . A C . 86 LYS HA 1 1
10 17587 1 1 86 LYS HB2 H 29.506 10.188 0.935 1.00 . A C . 86 LYS HB2 1 1
10 17588 1 1 86 LYS HB3 H 29.599 9.429 -0.655 1.00 . A C . 86 LYS HB3 1 1
10 17589 1 1 86 LYS HD2 H 28.933 6.644 1.772 1.00 . A C . 86 LYS HD2 1 1
10 17590 1 1 86 LYS HD3 H 28.126 8.178 1.454 1.00 . A C . 86 LYS HD3 1 1
10 17591 1 1 86 LYS HE2 H 28.067 7.767 -0.903 1.00 . A C . 86 LYS HE2 1 1
10 17592 1 1 86 LYS HE3 H 29.212 6.432 -0.773 1.00 . A C . 86 LYS HE3 1 1
10 17593 1 1 86 LYS HG2 H 30.889 7.544 0.385 1.00 . A C . 86 LYS HG2 1 1
10 17594 1 1 86 LYS HG3 H 30.631 8.293 1.956 1.00 . A C . 86 LYS HG3 1 1
10 17595 1 1 86 LYS HZ1 H 26.360 6.519 -0.089 1.00 . A C . 86 LYS HZ1 1 1
10 17596 1 1 86 LYS HZ2 H 27.373 5.497 0.813 1.00 . A C . 86 LYS HZ2 1 1
10 17597 1 1 86 LYS HZ3 H 27.246 5.301 -0.869 1.00 . A C . 86 LYS HZ3 1 1
10 17598 1 1 86 LYS N N 32.091 10.435 1.381 1.00 . A C . 86 LYS N 1 1
10 17599 1 1 86 LYS NZ N 27.257 5.994 -0.094 1.00 . A C . 86 LYS NZ 1 1
10 17600 1 1 86 LYS O O 31.399 11.272 -2.011 1.00 . A C . 86 LYS O 1 1
10 17601 1 1 87 ASP C C 32.395 14.012 -1.748 1.00 . A C . 87 ASP C 1 1
10 17602 1 1 87 ASP CA C 31.156 13.786 -0.885 1.00 . A C . 87 ASP CA 1 1
10 17603 1 1 87 ASP CB C 30.989 14.950 0.091 1.00 . A C . 87 ASP CB 1 1
10 17604 1 1 87 ASP CG C 29.626 14.870 0.774 1.00 . A C . 87 ASP CG 1 1
10 17605 1 1 87 ASP H H 31.249 12.544 0.825 1.00 . A C . 87 ASP H 1 1
10 17606 1 1 87 ASP HA H 30.289 13.737 -1.522 1.00 . A C . 87 ASP HA 1 1
10 17607 1 1 87 ASP HB2 H 31.766 14.910 0.836 1.00 . A C . 87 ASP HB2 1 1
10 17608 1 1 87 ASP HB3 H 31.060 15.883 -0.450 1.00 . A C . 87 ASP HB3 1 1
10 17609 1 1 87 ASP N N 31.269 12.530 -0.152 1.00 . A C . 87 ASP N 1 1
10 17610 1 1 87 ASP O O 33.484 13.543 -1.420 1.00 . A C . 87 ASP O 1 1
10 17611 1 1 87 ASP OD1 O 28.752 14.211 0.235 1.00 . A C . 87 ASP OD1 1 1
10 17612 1 1 87 ASP OD2 O 29.480 15.459 1.833 1.00 . A C . 87 ASP OD2 1 1
10 17613 1 1 88 ASP C C 33.629 16.497 -3.782 1.00 . A C . 88 ASP C 1 1
10 17614 1 1 88 ASP CA C 33.317 15.008 -3.766 1.00 . A C . 88 ASP CA 1 1
10 17615 1 1 88 ASP CB C 32.953 14.550 -5.178 1.00 . A C . 88 ASP CB 1 1
10 17616 1 1 88 ASP CG C 34.090 14.872 -6.141 1.00 . A C . 88 ASP CG 1 1
10 17617 1 1 88 ASP H H 31.330 15.074 -3.063 1.00 . A C . 88 ASP H 1 1
10 17618 1 1 88 ASP HA H 34.193 14.470 -3.441 1.00 . A C . 88 ASP HA 1 1
10 17619 1 1 88 ASP HB2 H 32.777 13.484 -5.174 1.00 . A C . 88 ASP HB2 1 1
10 17620 1 1 88 ASP HB3 H 32.058 15.060 -5.499 1.00 . A C . 88 ASP HB3 1 1
10 17621 1 1 88 ASP N N 32.216 14.727 -2.855 1.00 . A C . 88 ASP N 1 1
10 17622 1 1 88 ASP O O 33.315 17.201 -4.742 1.00 . A C . 88 ASP O 1 1
10 17623 1 1 88 ASP OD1 O 35.147 14.277 -6.000 1.00 . A C . 88 ASP OD1 1 1
10 17624 1 1 88 ASP OD2 O 33.888 15.709 -7.004 1.00 . A C . 88 ASP OD2 1 1
10 17625 1 1 89 SER C C 35.674 18.566 -1.514 1.00 . A C . 89 SER C 1 1
10 17626 1 1 89 SER CA C 34.625 18.370 -2.604 1.00 . A C . 89 SER CA 1 1
10 17627 1 1 89 SER CB C 33.392 19.212 -2.284 1.00 . A C . 89 SER CB 1 1
10 17628 1 1 89 SER H H 34.479 16.347 -1.988 1.00 . A C . 89 SER H 1 1
10 17629 1 1 89 SER HA H 35.036 18.699 -3.547 1.00 . A C . 89 SER HA 1 1
10 17630 1 1 89 SER HB2 H 32.935 19.547 -3.201 1.00 . A C . 89 SER HB2 1 1
10 17631 1 1 89 SER HB3 H 32.683 18.615 -1.727 1.00 . A C . 89 SER HB3 1 1
10 17632 1 1 89 SER HG H 34.615 20.668 -1.875 1.00 . A C . 89 SER HG 1 1
10 17633 1 1 89 SER N N 34.257 16.964 -2.715 1.00 . A C . 89 SER N 1 1
10 17634 1 1 89 SER O O 36.690 19.179 -1.801 1.00 . A C . 89 SER O 1 1
10 17635 1 1 89 SER OXT O 35.447 18.100 -0.409 1.00 . A C . 89 SER OXT 1 1
10 17636 1 1 89 SER OG O 33.784 20.344 -1.519 1.00 . A C . 89 SER OG 1 1
10 17637 2 2 1 ARG C C 42.667 27.199 -3.807 1.00 . B I . 144 ARG C 1 1
10 17638 2 2 1 ARG CA C 43.864 26.272 -3.982 1.00 . B I . 144 ARG CA 1 1
10 17639 2 2 1 ARG CB C 44.597 26.114 -2.648 1.00 . B I . 144 ARG CB 1 1
10 17640 2 2 1 ARG CD C 44.414 25.230 -0.320 1.00 . B I . 144 ARG CD 1 1
10 17641 2 2 1 ARG CG C 43.640 25.538 -1.601 1.00 . B I . 144 ARG CG 1 1
10 17642 2 2 1 ARG CZ C 46.215 23.763 0.388 1.00 . B I . 144 ARG CZ 1 1
10 17643 2 2 1 ARG H1 H 44.912 27.860 -4.829 1.00 . B I . 144 ARG H1 1 1
10 17644 2 2 1 ARG H2 H 44.407 26.687 -5.949 1.00 . B I . 144 ARG H2 1 1
10 17645 2 2 1 ARG H3 H 45.721 26.372 -4.919 1.00 . B I . 144 ARG H3 1 1
10 17646 2 2 1 ARG HA H 43.519 25.304 -4.317 1.00 . B I . 144 ARG HA 1 1
10 17647 2 2 1 ARG HB2 H 45.435 25.443 -2.777 1.00 . B I . 144 ARG HB2 1 1
10 17648 2 2 1 ARG HB3 H 44.954 27.076 -2.316 1.00 . B I . 144 ARG HB3 1 1
10 17649 2 2 1 ARG HD2 H 44.960 26.108 -0.011 1.00 . B I . 144 ARG HD2 1 1
10 17650 2 2 1 ARG HD3 H 43.720 24.949 0.458 1.00 . B I . 144 ARG HD3 1 1
10 17651 2 2 1 ARG HE H 45.347 23.672 -1.414 1.00 . B I . 144 ARG HE 1 1
10 17652 2 2 1 ARG HG2 H 42.863 26.259 -1.388 1.00 . B I . 144 ARG HG2 1 1
10 17653 2 2 1 ARG HG3 H 43.194 24.629 -1.978 1.00 . B I . 144 ARG HG3 1 1
10 17654 2 2 1 ARG HH11 H 45.597 25.129 1.714 1.00 . B I . 144 ARG HH11 1 1
10 17655 2 2 1 ARG HH12 H 46.881 24.095 2.246 1.00 . B I . 144 ARG HH12 1 1
10 17656 2 2 1 ARG HH21 H 47.030 22.312 -0.724 1.00 . B I . 144 ARG HH21 1 1
10 17657 2 2 1 ARG HH22 H 47.692 22.499 0.866 1.00 . B I . 144 ARG HH22 1 1
10 17658 2 2 1 ARG N N 44.797 26.841 -4.996 1.00 . B I . 144 ARG N 1 1
10 17659 2 2 1 ARG NE N 45.353 24.138 -0.551 1.00 . B I . 144 ARG NE 1 1
10 17660 2 2 1 ARG NH1 N 46.232 24.376 1.539 1.00 . B I . 144 ARG NH1 1 1
10 17661 2 2 1 ARG NH2 N 47.043 22.781 0.159 1.00 . B I . 144 ARG NH2 1 1
10 17662 2 2 1 ARG O O 42.775 28.264 -3.198 1.00 . B I . 144 ARG O 1 1
10 17663 2 2 2 ARG C C 39.450 27.106 -3.061 1.00 . B I . 145 ARG C 1 1
10 17664 2 2 2 ARG CA C 40.306 27.576 -4.233 1.00 . B I . 145 ARG CA 1 1
10 17665 2 2 2 ARG CB C 39.505 27.485 -5.533 1.00 . B I . 145 ARG CB 1 1
10 17666 2 2 2 ARG CD C 37.402 28.288 -6.615 1.00 . B I . 145 ARG CD 1 1
10 17667 2 2 2 ARG CG C 38.065 27.939 -5.282 1.00 . B I . 145 ARG CG 1 1
10 17668 2 2 2 ARG CZ C 37.148 27.271 -8.802 1.00 . B I . 145 ARG CZ 1 1
10 17669 2 2 2 ARG H H 41.498 25.924 -4.808 1.00 . B I . 145 ARG H 1 1
10 17670 2 2 2 ARG HA H 40.580 28.608 -4.068 1.00 . B I . 145 ARG HA 1 1
10 17671 2 2 2 ARG HB2 H 39.957 28.123 -6.279 1.00 . B I . 145 ARG HB2 1 1
10 17672 2 2 2 ARG HB3 H 39.502 26.465 -5.885 1.00 . B I . 145 ARG HB3 1 1
10 17673 2 2 2 ARG HD2 H 36.379 28.585 -6.439 1.00 . B I . 145 ARG HD2 1 1
10 17674 2 2 2 ARG HD3 H 37.936 29.107 -7.074 1.00 . B I . 145 ARG HD3 1 1
10 17675 2 2 2 ARG HE H 37.631 26.249 -7.149 1.00 . B I . 145 ARG HE 1 1
10 17676 2 2 2 ARG HG2 H 37.514 27.140 -4.805 1.00 . B I . 145 ARG HG2 1 1
10 17677 2 2 2 ARG HG3 H 38.066 28.809 -4.643 1.00 . B I . 145 ARG HG3 1 1
10 17678 2 2 2 ARG HH11 H 36.855 29.249 -8.685 1.00 . B I . 145 ARG HH11 1 1
10 17679 2 2 2 ARG HH12 H 36.663 28.554 -10.260 1.00 . B I . 145 ARG HH12 1 1
10 17680 2 2 2 ARG HH21 H 37.384 25.328 -9.214 1.00 . B I . 145 ARG HH21 1 1
10 17681 2 2 2 ARG HH22 H 36.963 26.334 -10.560 1.00 . B I . 145 ARG HH22 1 1
10 17682 2 2 2 ARG N N 41.524 26.784 -4.340 1.00 . B I . 145 ARG N 1 1
10 17683 2 2 2 ARG NE N 37.418 27.136 -7.507 1.00 . B I . 145 ARG NE 1 1
10 17684 2 2 2 ARG NH1 N 36.866 28.450 -9.287 1.00 . B I . 145 ARG NH1 1 1
10 17685 2 2 2 ARG NH2 N 37.166 26.230 -9.586 1.00 . B I . 145 ARG NH2 1 1
10 17686 2 2 2 ARG O O 38.750 27.903 -2.434 1.00 . B I . 145 ARG O 1 1
10 17687 2 2 3 VAL C C 39.304 25.637 -0.327 1.00 . B I . 146 VAL C 1 1
10 17688 2 2 3 VAL CA C 38.713 25.252 -1.682 1.00 . B I . 146 VAL CA 1 1
10 17689 2 2 3 VAL CB C 38.677 23.728 -1.801 1.00 . B I . 146 VAL CB 1 1
10 17690 2 2 3 VAL CG1 C 38.115 23.335 -3.168 1.00 . B I . 146 VAL CG1 1 1
10 17691 2 2 3 VAL CG2 C 40.095 23.175 -1.655 1.00 . B I . 146 VAL CG2 1 1
10 17692 2 2 3 VAL H H 40.069 25.219 -3.311 1.00 . B I . 146 VAL H 1 1
10 17693 2 2 3 VAL HA H 37.705 25.631 -1.747 1.00 . B I . 146 VAL HA 1 1
10 17694 2 2 3 VAL HB H 38.048 23.321 -1.022 1.00 . B I . 146 VAL HB 1 1
10 17695 2 2 3 VAL HG11 H 38.774 23.695 -3.945 1.00 . B I . 146 VAL HG11 1 1
10 17696 2 2 3 VAL HG12 H 37.136 23.773 -3.294 1.00 . B I . 146 VAL HG12 1 1
10 17697 2 2 3 VAL HG13 H 38.040 22.259 -3.230 1.00 . B I . 146 VAL HG13 1 1
10 17698 2 2 3 VAL HG21 H 40.221 22.328 -2.313 1.00 . B I . 146 VAL HG21 1 1
10 17699 2 2 3 VAL HG22 H 40.257 22.866 -0.633 1.00 . B I . 146 VAL HG22 1 1
10 17700 2 2 3 VAL HG23 H 40.808 23.943 -1.916 1.00 . B I . 146 VAL HG23 1 1
10 17701 2 2 3 VAL N N 39.500 25.810 -2.775 1.00 . B I . 146 VAL N 1 1
10 17702 2 2 3 VAL O O 40.443 25.292 -0.017 1.00 . B I . 146 VAL O 1 1
10 17703 2 2 4 ARG C C 39.137 25.545 2.728 1.00 . B I . 147 ARG C 1 1
10 17704 2 2 4 ARG CA C 38.963 26.753 1.809 1.00 . B I . 147 ARG CA 1 1
10 17705 2 2 4 ARG CB C 37.955 27.726 2.423 1.00 . B I . 147 ARG CB 1 1
10 17706 2 2 4 ARG CD C 37.202 30.109 2.478 1.00 . B I . 147 ARG CD 1 1
10 17707 2 2 4 ARG CG C 38.266 29.146 1.951 1.00 . B I . 147 ARG CG 1 1
10 17708 2 2 4 ARG CZ C 36.914 31.627 0.610 1.00 . B I . 147 ARG CZ 1 1
10 17709 2 2 4 ARG H H 37.611 26.577 0.182 1.00 . B I . 147 ARG H 1 1
10 17710 2 2 4 ARG HA H 39.913 27.257 1.713 1.00 . B I . 147 ARG HA 1 1
10 17711 2 2 4 ARG HB2 H 36.957 27.453 2.110 1.00 . B I . 147 ARG HB2 1 1
10 17712 2 2 4 ARG HB3 H 38.021 27.683 3.499 1.00 . B I . 147 ARG HB3 1 1
10 17713 2 2 4 ARG HD2 H 36.542 29.581 3.149 1.00 . B I . 147 ARG HD2 1 1
10 17714 2 2 4 ARG HD3 H 37.684 30.916 3.012 1.00 . B I . 147 ARG HD3 1 1
10 17715 2 2 4 ARG HE H 35.532 30.297 1.186 1.00 . B I . 147 ARG HE 1 1
10 17716 2 2 4 ARG HG2 H 39.235 29.443 2.323 1.00 . B I . 147 ARG HG2 1 1
10 17717 2 2 4 ARG HG3 H 38.271 29.174 0.871 1.00 . B I . 147 ARG HG3 1 1
10 17718 2 2 4 ARG HH11 H 38.649 31.734 1.604 1.00 . B I . 147 ARG HH11 1 1
10 17719 2 2 4 ARG HH12 H 38.476 32.836 0.279 1.00 . B I . 147 ARG HH12 1 1
10 17720 2 2 4 ARG HH21 H 35.294 31.741 -0.558 1.00 . B I . 147 ARG HH21 1 1
10 17721 2 2 4 ARG HH22 H 36.576 32.839 -0.945 1.00 . B I . 147 ARG HH22 1 1
10 17722 2 2 4 ARG N N 38.515 26.341 0.480 1.00 . B I . 147 ARG N 1 1
10 17723 2 2 4 ARG NE N 36.427 30.653 1.371 1.00 . B I . 147 ARG NE 1 1
10 17724 2 2 4 ARG NH1 N 38.106 32.103 0.850 1.00 . B I . 147 ARG NH1 1 1
10 17725 2 2 4 ARG NH2 N 36.206 32.106 -0.375 1.00 . B I . 147 ARG NH2 1 1
10 17726 2 2 4 ARG O O 40.089 25.476 3.506 1.00 . B I . 147 ARG O 1 1
10 17727 2 2 5 ILE C C 38.334 22.151 2.581 1.00 . B I . 148 ILE C 1 1
10 17728 2 2 5 ILE CA C 38.243 23.395 3.455 1.00 . B I . 148 ILE CA 1 1
10 17729 2 2 5 ILE CB C 36.993 23.312 4.332 1.00 . B I . 148 ILE CB 1 1
10 17730 2 2 5 ILE CD1 C 35.593 24.569 5.980 1.00 . B I . 148 ILE CD1 1 1
10 17731 2 2 5 ILE CG1 C 36.957 24.508 5.289 1.00 . B I . 148 ILE CG1 1 1
10 17732 2 2 5 ILE CG2 C 37.022 22.008 5.137 1.00 . B I . 148 ILE CG2 1 1
10 17733 2 2 5 ILE H H 37.470 24.720 1.995 1.00 . B I . 148 ILE H 1 1
10 17734 2 2 5 ILE HA H 39.111 23.434 4.094 1.00 . B I . 148 ILE HA 1 1
10 17735 2 2 5 ILE HB H 36.114 23.324 3.705 1.00 . B I . 148 ILE HB 1 1
10 17736 2 2 5 ILE HD11 H 35.558 25.428 6.633 1.00 . B I . 148 ILE HD11 1 1
10 17737 2 2 5 ILE HD12 H 35.440 23.670 6.559 1.00 . B I . 148 ILE HD12 1 1
10 17738 2 2 5 ILE HD13 H 34.815 24.653 5.234 1.00 . B I . 148 ILE HD13 1 1
10 17739 2 2 5 ILE HG12 H 37.734 24.400 6.034 1.00 . B I . 148 ILE HG12 1 1
10 17740 2 2 5 ILE HG13 H 37.116 25.419 4.732 1.00 . B I . 148 ILE HG13 1 1
10 17741 2 2 5 ILE HG21 H 36.672 22.197 6.141 1.00 . B I . 148 ILE HG21 1 1
10 17742 2 2 5 ILE HG22 H 38.032 21.630 5.174 1.00 . B I . 148 ILE HG22 1 1
10 17743 2 2 5 ILE HG23 H 36.381 21.278 4.663 1.00 . B I . 148 ILE HG23 1 1
10 17744 2 2 5 ILE N N 38.204 24.601 2.631 1.00 . B I . 148 ILE N 1 1
10 17745 2 2 5 ILE O O 37.577 21.997 1.621 1.00 . B I . 148 ILE O 1 1
10 17746 2 2 6 SER C C 39.333 18.827 3.088 1.00 . B I . 149 SER C 1 1
10 17747 2 2 6 SER CA C 39.465 20.036 2.170 1.00 . B I . 149 SER CA 1 1
10 17748 2 2 6 SER CB C 40.848 20.040 1.519 1.00 . B I . 149 SER CB 1 1
10 17749 2 2 6 SER H H 39.838 21.454 3.696 1.00 . B I . 149 SER H 1 1
10 17750 2 2 6 SER HA H 38.717 19.969 1.395 1.00 . B I . 149 SER HA 1 1
10 17751 2 2 6 SER HB2 H 40.981 19.137 0.948 1.00 . B I . 149 SER HB2 1 1
10 17752 2 2 6 SER HB3 H 40.933 20.896 0.862 1.00 . B I . 149 SER HB3 1 1
10 17753 2 2 6 SER HG H 41.920 21.018 2.817 1.00 . B I . 149 SER HG 1 1
10 17754 2 2 6 SER N N 39.268 21.269 2.922 1.00 . B I . 149 SER N 1 1
10 17755 2 2 6 SER O O 39.423 18.946 4.310 1.00 . B I . 149 SER O 1 1
10 17756 2 2 6 SER OG O 41.843 20.103 2.534 1.00 . B I . 149 SER OG 1 1
10 17757 2 2 7 ALA C C 40.224 16.154 4.060 1.00 . B I . 150 ALA C 1 1
10 17758 2 2 7 ALA CA C 38.960 16.438 3.263 1.00 . B I . 150 ALA CA 1 1
10 17759 2 2 7 ALA CB C 38.671 15.263 2.329 1.00 . B I . 150 ALA CB 1 1
10 17760 2 2 7 ALA H H 39.041 17.628 1.514 1.00 . B I . 150 ALA H 1 1
10 17761 2 2 7 ALA HA H 38.133 16.552 3.946 1.00 . B I . 150 ALA HA 1 1
10 17762 2 2 7 ALA HB1 H 39.562 14.662 2.220 1.00 . B I . 150 ALA HB1 1 1
10 17763 2 2 7 ALA HB2 H 38.369 15.638 1.363 1.00 . B I . 150 ALA HB2 1 1
10 17764 2 2 7 ALA HB3 H 37.878 14.660 2.746 1.00 . B I . 150 ALA HB3 1 1
10 17765 2 2 7 ALA N N 39.110 17.663 2.490 1.00 . B I . 150 ALA N 1 1
10 17766 2 2 7 ALA O O 40.158 15.721 5.208 1.00 . B I . 150 ALA O 1 1
10 17767 2 2 8 ASP C C 42.733 17.012 5.385 1.00 . B I . 151 ASP C 1 1
10 17768 2 2 8 ASP CA C 42.641 16.165 4.122 1.00 . B I . 151 ASP CA 1 1
10 17769 2 2 8 ASP CB C 43.800 16.510 3.186 1.00 . B I . 151 ASP CB 1 1
10 17770 2 2 8 ASP CG C 45.131 16.188 3.858 1.00 . B I . 151 ASP CG 1 1
10 17771 2 2 8 ASP H H 41.370 16.750 2.533 1.00 . B I . 151 ASP H 1 1
10 17772 2 2 8 ASP HA H 42.707 15.122 4.393 1.00 . B I . 151 ASP HA 1 1
10 17773 2 2 8 ASP HB2 H 43.709 15.932 2.278 1.00 . B I . 151 ASP HB2 1 1
10 17774 2 2 8 ASP HB3 H 43.765 17.561 2.947 1.00 . B I . 151 ASP HB3 1 1
10 17775 2 2 8 ASP N N 41.373 16.403 3.449 1.00 . B I . 151 ASP N 1 1
10 17776 2 2 8 ASP O O 43.119 16.521 6.443 1.00 . B I . 151 ASP O 1 1
10 17777 2 2 8 ASP OD1 O 45.114 15.853 5.032 1.00 . B I . 151 ASP OD1 1 1
10 17778 2 2 8 ASP OD2 O 46.146 16.282 3.190 1.00 . B I . 151 ASP OD2 1 1
10 17779 2 2 9 ALA C C 41.488 18.689 7.526 1.00 . B I . 152 ALA C 1 1
10 17780 2 2 9 ALA CA C 42.422 19.177 6.420 1.00 . B I . 152 ALA CA 1 1
10 17781 2 2 9 ALA CB C 42.020 20.591 5.997 1.00 . B I . 152 ALA CB 1 1
10 17782 2 2 9 ALA H H 42.067 18.626 4.403 1.00 . B I . 152 ALA H 1 1
10 17783 2 2 9 ALA HA H 43.432 19.202 6.800 1.00 . B I . 152 ALA HA 1 1
10 17784 2 2 9 ALA HB1 H 42.897 21.220 5.966 1.00 . B I . 152 ALA HB1 1 1
10 17785 2 2 9 ALA HB2 H 41.315 20.992 6.710 1.00 . B I . 152 ALA HB2 1 1
10 17786 2 2 9 ALA HB3 H 41.564 20.560 5.019 1.00 . B I . 152 ALA HB3 1 1
10 17787 2 2 9 ALA N N 42.371 18.283 5.270 1.00 . B I . 152 ALA N 1 1
10 17788 2 2 9 ALA O O 41.852 18.689 8.702 1.00 . B I . 152 ALA O 1 1
10 17789 2 2 10 MET C C 39.819 16.530 8.814 1.00 . B I . 153 MET C 1 1
10 17790 2 2 10 MET CA C 39.308 17.782 8.111 1.00 . B I . 153 MET CA 1 1
10 17791 2 2 10 MET CB C 37.994 17.455 7.399 1.00 . B I . 153 MET CB 1 1
10 17792 2 2 10 MET CE C 34.894 19.894 7.600 1.00 . B I . 153 MET CE 1 1
10 17793 2 2 10 MET CG C 37.279 18.746 6.999 1.00 . B I . 153 MET CG 1 1
10 17794 2 2 10 MET H H 40.049 18.292 6.188 1.00 . B I . 153 MET H 1 1
10 17795 2 2 10 MET HA H 39.125 18.550 8.846 1.00 . B I . 153 MET HA 1 1
10 17796 2 2 10 MET HB2 H 38.202 16.871 6.514 1.00 . B I . 153 MET HB2 1 1
10 17797 2 2 10 MET HB3 H 37.359 16.886 8.061 1.00 . B I . 153 MET HB3 1 1
10 17798 2 2 10 MET HE1 H 34.429 19.008 7.187 1.00 . B I . 153 MET HE1 1 1
10 17799 2 2 10 MET HE2 H 35.113 20.584 6.802 1.00 . B I . 153 MET HE2 1 1
10 17800 2 2 10 MET HE3 H 34.223 20.362 8.306 1.00 . B I . 153 MET HE3 1 1
10 17801 2 2 10 MET HG2 H 38.004 19.460 6.636 1.00 . B I . 153 MET HG2 1 1
10 17802 2 2 10 MET HG3 H 36.560 18.536 6.221 1.00 . B I . 153 MET HG3 1 1
10 17803 2 2 10 MET N N 40.284 18.272 7.140 1.00 . B I . 153 MET N 1 1
10 17804 2 2 10 MET O O 39.713 16.402 10.034 1.00 . B I . 153 MET O 1 1
10 17805 2 2 10 MET SD S 36.426 19.429 8.441 1.00 . B I . 153 MET SD 1 1
10 17806 2 2 11 MET C C 42.169 14.638 9.384 1.00 . B I . 154 MET C 1 1
10 17807 2 2 11 MET CA C 40.898 14.368 8.588 1.00 . B I . 154 MET CA 1 1
10 17808 2 2 11 MET CB C 41.183 13.375 7.458 1.00 . B I . 154 MET CB 1 1
10 17809 2 2 11 MET CE C 39.553 10.466 7.771 1.00 . B I . 154 MET CE 1 1
10 17810 2 2 11 MET CG C 39.869 13.000 6.759 1.00 . B I . 154 MET CG 1 1
10 17811 2 2 11 MET H H 40.431 15.769 7.071 1.00 . B I . 154 MET H 1 1
10 17812 2 2 11 MET HA H 40.160 13.940 9.252 1.00 . B I . 154 MET HA 1 1
10 17813 2 2 11 MET HB2 H 41.855 13.830 6.742 1.00 . B I . 154 MET HB2 1 1
10 17814 2 2 11 MET HB3 H 41.641 12.486 7.864 1.00 . B I . 154 MET HB3 1 1
10 17815 2 2 11 MET HE1 H 40.503 10.477 8.287 1.00 . B I . 154 MET HE1 1 1
10 17816 2 2 11 MET HE2 H 39.708 10.216 6.736 1.00 . B I . 154 MET HE2 1 1
10 17817 2 2 11 MET HE3 H 38.901 9.727 8.219 1.00 . B I . 154 MET HE3 1 1
10 17818 2 2 11 MET HG2 H 39.371 13.899 6.432 1.00 . B I . 154 MET HG2 1 1
10 17819 2 2 11 MET HG3 H 40.087 12.383 5.902 1.00 . B I . 154 MET HG3 1 1
10 17820 2 2 11 MET N N 40.372 15.610 8.035 1.00 . B I . 154 MET N 1 1
10 17821 2 2 11 MET O O 42.443 13.969 10.381 1.00 . B I . 154 MET O 1 1
10 17822 2 2 11 MET SD S 38.776 12.098 7.893 1.00 . B I . 154 MET SD 1 1
10 17823 2 2 12 GLN C C 43.924 16.348 11.047 1.00 . B I . 155 GLN C 1 1
10 17824 2 2 12 GLN CA C 44.194 15.953 9.601 1.00 . B I . 155 GLN CA 1 1
10 17825 2 2 12 GLN CB C 44.868 17.114 8.870 1.00 . B I . 155 GLN CB 1 1
10 17826 2 2 12 GLN CD C 46.937 18.520 8.743 1.00 . B I . 155 GLN CD 1 1
10 17827 2 2 12 GLN CG C 46.196 17.457 9.549 1.00 . B I . 155 GLN CG 1 1
10 17828 2 2 12 GLN H H 42.683 16.104 8.123 1.00 . B I . 155 GLN H 1 1
10 17829 2 2 12 GLN HA H 44.853 15.098 9.583 1.00 . B I . 155 GLN HA 1 1
10 17830 2 2 12 GLN HB2 H 45.050 16.834 7.841 1.00 . B I . 155 GLN HB2 1 1
10 17831 2 2 12 GLN HB3 H 44.220 17.977 8.897 1.00 . B I . 155 GLN HB3 1 1
10 17832 2 2 12 GLN HE21 H 48.734 17.930 9.345 1.00 . B I . 155 GLN HE21 1 1
10 17833 2 2 12 GLN HE22 H 48.725 19.249 8.278 1.00 . B I . 155 GLN HE22 1 1
10 17834 2 2 12 GLN HG2 H 46.003 17.832 10.544 1.00 . B I . 155 GLN HG2 1 1
10 17835 2 2 12 GLN HG3 H 46.804 16.568 9.612 1.00 . B I . 155 GLN HG3 1 1
10 17836 2 2 12 GLN N N 42.947 15.614 8.929 1.00 . B I . 155 GLN N 1 1
10 17837 2 2 12 GLN NE2 N 48.240 18.571 8.792 1.00 . B I . 155 GLN NE2 1 1
10 17838 2 2 12 GLN O O 44.582 15.866 11.967 1.00 . B I . 155 GLN O 1 1
10 17839 2 2 12 GLN OE1 O 46.313 19.326 8.051 1.00 . B I . 155 GLN OE1 1 1
10 17840 2 2 13 ALA C C 41.934 16.453 13.350 1.00 . B I . 156 ALA C 1 1
10 17841 2 2 13 ALA CA C 42.569 17.617 12.596 1.00 . B I . 156 ALA CA 1 1
10 17842 2 2 13 ALA CB C 41.609 18.804 12.546 1.00 . B I . 156 ALA CB 1 1
10 17843 2 2 13 ALA H H 42.414 17.533 10.484 1.00 . B I . 156 ALA H 1 1
10 17844 2 2 13 ALA HA H 43.467 17.920 13.117 1.00 . B I . 156 ALA HA 1 1
10 17845 2 2 13 ALA HB1 H 40.787 18.631 13.225 1.00 . B I . 156 ALA HB1 1 1
10 17846 2 2 13 ALA HB2 H 41.230 18.922 11.542 1.00 . B I . 156 ALA HB2 1 1
10 17847 2 2 13 ALA HB3 H 42.135 19.701 12.841 1.00 . B I . 156 ALA HB3 1 1
10 17848 2 2 13 ALA N N 42.930 17.199 11.248 1.00 . B I . 156 ALA N 1 1
10 17849 2 2 13 ALA O O 42.070 16.336 14.568 1.00 . B I . 156 ALA O 1 1
10 17850 2 2 14 LEU C C 41.577 13.465 13.772 1.00 . B I . 157 LEU C 1 1
10 17851 2 2 14 LEU CA C 40.557 14.448 13.201 1.00 . B I . 157 LEU CA 1 1
10 17852 2 2 14 LEU CB C 39.698 13.741 12.147 1.00 . B I . 157 LEU CB 1 1
10 17853 2 2 14 LEU CD1 C 37.347 14.030 12.966 1.00 . B I . 157 LEU CD1 1 1
10 17854 2 2 14 LEU CD2 C 38.080 11.836 12.015 1.00 . B I . 157 LEU CD2 1 1
10 17855 2 2 14 LEU CG C 38.518 13.051 12.835 1.00 . B I . 157 LEU CG 1 1
10 17856 2 2 14 LEU H H 41.149 15.755 11.648 1.00 . B I . 157 LEU H 1 1
10 17857 2 2 14 LEU HA H 39.918 14.789 14.000 1.00 . B I . 157 LEU HA 1 1
10 17858 2 2 14 LEU HB2 H 39.327 14.469 11.437 1.00 . B I . 157 LEU HB2 1 1
10 17859 2 2 14 LEU HB3 H 40.293 13.004 11.629 1.00 . B I . 157 LEU HB3 1 1
10 17860 2 2 14 LEU HD11 H 36.613 13.623 13.646 1.00 . B I . 157 LEU HD11 1 1
10 17861 2 2 14 LEU HD12 H 36.894 14.179 11.998 1.00 . B I . 157 LEU HD12 1 1
10 17862 2 2 14 LEU HD13 H 37.702 14.975 13.346 1.00 . B I . 157 LEU HD13 1 1
10 17863 2 2 14 LEU HD21 H 38.782 11.029 12.165 1.00 . B I . 157 LEU HD21 1 1
10 17864 2 2 14 LEU HD22 H 38.052 12.099 10.969 1.00 . B I . 157 LEU HD22 1 1
10 17865 2 2 14 LEU HD23 H 37.097 11.522 12.334 1.00 . B I . 157 LEU HD23 1 1
10 17866 2 2 14 LEU HG H 38.823 12.728 13.818 1.00 . B I . 157 LEU HG 1 1
10 17867 2 2 14 LEU N N 41.226 15.602 12.611 1.00 . B I . 157 LEU N 1 1
10 17868 2 2 14 LEU O O 41.210 12.496 14.436 1.00 . B I . 157 LEU O 1 1
10 17869 2 2 15 LEU C C 44.053 11.618 13.104 1.00 . B I . 158 LEU C 1 1
10 17870 2 2 15 LEU CA C 43.921 12.849 13.997 1.00 . B I . 158 LEU CA 1 1
10 17871 2 2 15 LEU CB C 43.633 12.405 15.441 1.00 . B I . 158 LEU CB 1 1
10 17872 2 2 15 LEU CD1 C 45.303 13.696 16.805 1.00 . B I . 158 LEU CD1 1 1
10 17873 2 2 15 LEU CD2 C 44.759 11.330 17.394 1.00 . B I . 158 LEU CD2 1 1
10 17874 2 2 15 LEU CG C 44.940 12.319 16.240 1.00 . B I . 158 LEU CG 1 1
10 17875 2 2 15 LEU H H 43.091 14.503 12.970 1.00 . B I . 158 LEU H 1 1
10 17876 2 2 15 LEU HA H 44.851 13.395 13.977 1.00 . B I . 158 LEU HA 1 1
10 17877 2 2 15 LEU HB2 H 42.972 13.117 15.913 1.00 . B I . 158 LEU HB2 1 1
10 17878 2 2 15 LEU HB3 H 43.161 11.433 15.427 1.00 . B I . 158 LEU HB3 1 1
10 17879 2 2 15 LEU HD11 H 44.491 14.061 17.417 1.00 . B I . 158 LEU HD11 1 1
10 17880 2 2 15 LEU HD12 H 45.480 14.387 15.994 1.00 . B I . 158 LEU HD12 1 1
10 17881 2 2 15 LEU HD13 H 46.195 13.613 17.408 1.00 . B I . 158 LEU HD13 1 1
10 17882 2 2 15 LEU HD21 H 45.484 11.539 18.166 1.00 . B I . 158 LEU HD21 1 1
10 17883 2 2 15 LEU HD22 H 44.901 10.322 17.030 1.00 . B I . 158 LEU HD22 1 1
10 17884 2 2 15 LEU HD23 H 43.762 11.428 17.799 1.00 . B I . 158 LEU HD23 1 1
10 17885 2 2 15 LEU HG H 45.736 11.975 15.596 1.00 . B I . 158 LEU HG 1 1
10 17886 2 2 15 LEU N N 42.856 13.718 13.507 1.00 . B I . 158 LEU N 1 1
10 17887 2 2 15 LEU O O 44.310 10.515 13.584 1.00 . B I . 158 LEU O 1 1
10 17888 2 2 16 GLY C C 45.366 10.088 10.889 1.00 . B I . 159 GLY C 1 1
10 17889 2 2 16 GLY CA C 43.972 10.706 10.856 1.00 . B I . 159 GLY CA 1 1
10 17890 2 2 16 GLY H H 43.668 12.714 11.470 1.00 . B I . 159 GLY H 1 1
10 17891 2 2 16 GLY HA2 H 43.243 9.952 11.116 1.00 . B I . 159 GLY HA2 1 1
10 17892 2 2 16 GLY HA3 H 43.769 11.068 9.859 1.00 . B I . 159 GLY HA3 1 1
10 17893 2 2 16 GLY N N 43.873 11.814 11.800 1.00 . B I . 159 GLY N 1 1
10 17894 2 2 16 GLY O O 45.514 8.865 10.852 1.00 . B I . 159 GLY O 1 1
10 17895 2 2 17 ALA C C 48.050 9.509 9.861 1.00 . B I . 160 ALA C 1 1
10 17896 2 2 17 ALA CA C 47.760 10.461 11.016 1.00 . B I . 160 ALA CA 1 1
10 17897 2 2 17 ALA CB C 48.020 9.742 12.340 1.00 . B I . 160 ALA CB 1 1
10 17898 2 2 17 ALA H H 46.207 11.901 11.002 1.00 . B I . 160 ALA H 1 1
10 17899 2 2 17 ALA HA H 48.425 11.308 10.945 1.00 . B I . 160 ALA HA 1 1
10 17900 2 2 17 ALA HB1 H 48.605 8.851 12.159 1.00 . B I . 160 ALA HB1 1 1
10 17901 2 2 17 ALA HB2 H 47.077 9.466 12.792 1.00 . B I . 160 ALA HB2 1 1
10 17902 2 2 17 ALA HB3 H 48.559 10.397 13.007 1.00 . B I . 160 ALA HB3 1 1
10 17903 2 2 17 ALA N N 46.384 10.938 10.968 1.00 . B I . 160 ALA N 1 1
10 17904 2 2 17 ALA O O 47.867 8.300 9.986 1.00 . B I . 160 ALA O 1 1
10 17905 2 2 18 ARG C C 47.613 8.451 7.129 1.00 . B I . 161 ARG C 1 1
10 17906 2 2 18 ARG CA C 48.835 9.249 7.574 1.00 . B I . 161 ARG CA 1 1
10 17907 2 2 18 ARG CB C 49.980 8.282 7.912 1.00 . B I . 161 ARG CB 1 1
10 17908 2 2 18 ARG CD C 52.041 9.562 7.250 1.00 . B I . 161 ARG CD 1 1
10 17909 2 2 18 ARG CG C 51.202 9.055 8.426 1.00 . B I . 161 ARG CG 1 1
10 17910 2 2 18 ARG CZ C 54.184 10.656 6.937 1.00 . B I . 161 ARG CZ 1 1
10 17911 2 2 18 ARG H H 48.643 11.034 8.704 1.00 . B I . 161 ARG H 1 1
10 17912 2 2 18 ARG HA H 49.143 9.897 6.768 1.00 . B I . 161 ARG HA 1 1
10 17913 2 2 18 ARG HB2 H 49.653 7.590 8.673 1.00 . B I . 161 ARG HB2 1 1
10 17914 2 2 18 ARG HB3 H 50.256 7.731 7.027 1.00 . B I . 161 ARG HB3 1 1
10 17915 2 2 18 ARG HD2 H 52.391 8.721 6.672 1.00 . B I . 161 ARG HD2 1 1
10 17916 2 2 18 ARG HD3 H 51.437 10.200 6.623 1.00 . B I . 161 ARG HD3 1 1
10 17917 2 2 18 ARG HE H 53.221 10.579 8.688 1.00 . B I . 161 ARG HE 1 1
10 17918 2 2 18 ARG HG2 H 50.876 9.895 9.020 1.00 . B I . 161 ARG HG2 1 1
10 17919 2 2 18 ARG HG3 H 51.806 8.400 9.035 1.00 . B I . 161 ARG HG3 1 1
10 17920 2 2 18 ARG HH11 H 53.383 9.768 5.333 1.00 . B I . 161 ARG HH11 1 1
10 17921 2 2 18 ARG HH12 H 54.905 10.553 5.074 1.00 . B I . 161 ARG HH12 1 1
10 17922 2 2 18 ARG HH21 H 55.214 11.614 8.364 1.00 . B I . 161 ARG HH21 1 1
10 17923 2 2 18 ARG HH22 H 55.945 11.599 6.793 1.00 . B I . 161 ARG HH22 1 1
10 17924 2 2 18 ARG N N 48.511 10.063 8.742 1.00 . B I . 161 ARG N 1 1
10 17925 2 2 18 ARG NE N 53.188 10.314 7.745 1.00 . B I . 161 ARG NE 1 1
10 17926 2 2 18 ARG NH1 N 54.156 10.299 5.684 1.00 . B I . 161 ARG NH1 1 1
10 17927 2 2 18 ARG NH2 N 55.192 11.344 7.400 1.00 . B I . 161 ARG NH2 1 1
10 17928 2 2 18 ARG O O 47.713 7.260 6.829 1.00 . B I . 161 ARG O 1 1
10 17929 2 2 19 HIS C C 45.268 8.096 5.210 1.00 . B I . 162 HIS C 1 1
10 17930 2 2 19 HIS CA C 45.225 8.452 6.692 1.00 . B I . 162 HIS CA 1 1
10 17931 2 2 19 HIS CB C 44.035 9.375 6.977 1.00 . B I . 162 HIS CB 1 1
10 17932 2 2 19 HIS CD2 C 44.815 11.883 6.847 1.00 . B I . 162 HIS CD2 1 1
10 17933 2 2 19 HIS CE1 C 44.300 12.270 4.778 1.00 . B I . 162 HIS CE1 1 1
10 17934 2 2 19 HIS CG C 44.276 10.722 6.348 1.00 . B I . 162 HIS CG 1 1
10 17935 2 2 19 HIS H H 46.440 10.057 7.349 1.00 . B I . 162 HIS H 1 1
10 17936 2 2 19 HIS HA H 45.108 7.546 7.266 1.00 . B I . 162 HIS HA 1 1
10 17937 2 2 19 HIS HB2 H 43.136 8.941 6.565 1.00 . B I . 162 HIS HB2 1 1
10 17938 2 2 19 HIS HB3 H 43.920 9.493 8.044 1.00 . B I . 162 HIS HB3 1 1
10 17939 2 2 19 HIS HD1 H 43.548 10.369 4.390 1.00 . B I . 162 HIS HD1 1 1
10 17940 2 2 19 HIS HD2 H 45.173 12.019 7.856 1.00 . B I . 162 HIS HD2 1 1
10 17941 2 2 19 HIS HE1 H 44.164 12.760 3.825 1.00 . B I . 162 HIS HE1 1 1
10 17942 2 2 19 HIS HE2 H 45.156 13.779 5.928 1.00 . B I . 162 HIS HE2 1 1
10 17943 2 2 19 HIS N N 46.461 9.111 7.095 1.00 . B I . 162 HIS N 1 1
10 17944 2 2 19 HIS ND1 N 43.954 10.993 5.026 1.00 . B I . 162 HIS ND1 1 1
10 17945 2 2 19 HIS NE2 N 44.829 12.858 5.854 1.00 . B I . 162 HIS NE2 1 1
10 17946 2 2 19 HIS O O 44.984 8.930 4.353 1.00 . B I . 162 HIS O 1 1
10 17947 2 2 20 LYS C C 46.457 7.406 2.676 1.00 . B I . 163 LYS C 1 1
10 17948 2 2 20 LYS CA C 45.693 6.399 3.531 1.00 . B I . 163 LYS CA 1 1
10 17949 2 2 20 LYS CB C 44.282 6.231 2.964 1.00 . B I . 163 LYS CB 1 1
10 17950 2 2 20 LYS CD C 42.724 4.655 1.797 1.00 . B I . 163 LYS CD 1 1
10 17951 2 2 20 LYS CE C 41.738 4.015 2.775 1.00 . B I . 163 LYS CE 1 1
10 17952 2 2 20 LYS CG C 44.095 4.796 2.465 1.00 . B I . 163 LYS CG 1 1
10 17953 2 2 20 LYS H H 45.837 6.224 5.638 1.00 . B I . 163 LYS H 1 1
10 17954 2 2 20 LYS HA H 46.202 5.447 3.493 1.00 . B I . 163 LYS HA 1 1
10 17955 2 2 20 LYS HB2 H 43.557 6.443 3.737 1.00 . B I . 163 LYS HB2 1 1
10 17956 2 2 20 LYS HB3 H 44.147 6.921 2.144 1.00 . B I . 163 LYS HB3 1 1
10 17957 2 2 20 LYS HD2 H 42.358 5.627 1.503 1.00 . B I . 163 LYS HD2 1 1
10 17958 2 2 20 LYS HD3 H 42.816 4.028 0.923 1.00 . B I . 163 LYS HD3 1 1
10 17959 2 2 20 LYS HE2 H 41.999 2.977 2.924 1.00 . B I . 163 LYS HE2 1 1
10 17960 2 2 20 LYS HE3 H 41.775 4.536 3.719 1.00 . B I . 163 LYS HE3 1 1
10 17961 2 2 20 LYS HG2 H 44.871 4.561 1.750 1.00 . B I . 163 LYS HG2 1 1
10 17962 2 2 20 LYS HG3 H 44.158 4.112 3.299 1.00 . B I . 163 LYS HG3 1 1
10 17963 2 2 20 LYS HZ1 H 39.742 4.599 2.886 1.00 . B I . 163 LYS HZ1 1 1
10 17964 2 2 20 LYS HZ2 H 39.992 3.146 2.042 1.00 . B I . 163 LYS HZ2 1 1
10 17965 2 2 20 LYS HZ3 H 40.385 4.632 1.317 1.00 . B I . 163 LYS HZ3 1 1
10 17966 2 2 20 LYS N N 45.621 6.850 4.915 1.00 . B I . 163 LYS N 1 1
10 17967 2 2 20 LYS NZ N 40.360 4.104 2.213 1.00 . B I . 163 LYS NZ 1 1
10 17968 2 2 20 LYS O O 47.012 8.378 3.188 1.00 . B I . 163 LYS O 1 1
10 17969 2 2 21 GLU C C 46.158 8.928 -0.314 1.00 . B I . 164 GLU C 1 1
10 17970 2 2 21 GLU CA C 47.162 8.057 0.441 1.00 . B I . 164 GLU CA 1 1
10 17971 2 2 21 GLU CB C 47.971 7.233 -0.560 1.00 . B I . 164 GLU CB 1 1
10 17972 2 2 21 GLU CD C 50.056 7.240 0.825 1.00 . B I . 164 GLU CD 1 1
10 17973 2 2 21 GLU CG C 48.982 6.364 0.190 1.00 . B I . 164 GLU CG 1 1
10 17974 2 2 21 GLU H H 46.008 6.376 1.020 1.00 . B I . 164 GLU H 1 1
10 17975 2 2 21 GLU HA H 47.834 8.694 0.996 1.00 . B I . 164 GLU HA 1 1
10 17976 2 2 21 GLU HB2 H 47.304 6.601 -1.128 1.00 . B I . 164 GLU HB2 1 1
10 17977 2 2 21 GLU HB3 H 48.497 7.896 -1.230 1.00 . B I . 164 GLU HB3 1 1
10 17978 2 2 21 GLU HG2 H 48.470 5.807 0.962 1.00 . B I . 164 GLU HG2 1 1
10 17979 2 2 21 GLU HG3 H 49.445 5.675 -0.501 1.00 . B I . 164 GLU HG3 1 1
10 17980 2 2 21 GLU N N 46.472 7.166 1.368 1.00 . B I . 164 GLU N 1 1
10 17981 2 2 21 GLU O O 46.522 9.953 -0.893 1.00 . B I . 164 GLU O 1 1
10 17982 2 2 21 GLU OE1 O 50.149 8.396 0.448 1.00 . B I . 164 GLU OE1 1 1
10 17983 2 2 21 GLU OE2 O 50.772 6.741 1.677 1.00 . B I . 164 GLU OE2 1 1
10 17984 2 2 22 SER C C 42.467 8.750 -0.590 1.00 . B I . 165 SER C 1 1
10 17985 2 2 22 SER CA C 43.847 9.248 -1.007 1.00 . B I . 165 SER CA 1 1
10 17986 2 2 22 SER CB C 44.009 9.101 -2.519 1.00 . B I . 165 SER CB 1 1
10 17987 2 2 22 SER H H 44.667 7.680 0.160 1.00 . B I . 165 SER H 1 1
10 17988 2 2 22 SER HA H 43.932 10.293 -0.750 1.00 . B I . 165 SER HA 1 1
10 17989 2 2 22 SER HB2 H 44.913 9.595 -2.835 1.00 . B I . 165 SER HB2 1 1
10 17990 2 2 22 SER HB3 H 44.066 8.051 -2.776 1.00 . B I . 165 SER HB3 1 1
10 17991 2 2 22 SER HG H 43.232 10.348 -3.795 1.00 . B I . 165 SER HG 1 1
10 17992 2 2 22 SER N N 44.897 8.507 -0.312 1.00 . B I . 165 SER N 1 1
10 17993 2 2 22 SER O O 42.343 7.738 0.099 1.00 . B I . 165 SER O 1 1
10 17994 2 2 22 SER OG O 42.896 9.703 -3.169 1.00 . B I . 165 SER OG 1 1
10 17995 2 2 23 LEU C C 39.515 8.114 -1.709 1.00 . B I . 166 LEU C 1 1
10 17996 2 2 23 LEU CA C 40.066 9.095 -0.678 1.00 . B I . 166 LEU CA 1 1
10 17997 2 2 23 LEU CB C 39.178 10.343 -0.632 1.00 . B I . 166 LEU CB 1 1
10 17998 2 2 23 LEU CD1 C 38.851 12.588 0.415 1.00 . B I . 166 LEU CD1 1 1
10 17999 2 2 23 LEU CD2 C 39.693 10.691 1.802 1.00 . B I . 166 LEU CD2 1 1
10 18000 2 2 23 LEU CG C 39.720 11.329 0.410 1.00 . B I . 166 LEU CG 1 1
10 18001 2 2 23 LEU H H 41.594 10.270 -1.559 1.00 . B I . 166 LEU H 1 1
10 18002 2 2 23 LEU HA H 40.058 8.622 0.291 1.00 . B I . 166 LEU HA 1 1
10 18003 2 2 23 LEU HB2 H 39.174 10.815 -1.605 1.00 . B I . 166 LEU HB2 1 1
10 18004 2 2 23 LEU HB3 H 38.171 10.058 -0.367 1.00 . B I . 166 LEU HB3 1 1
10 18005 2 2 23 LEU HD11 H 38.074 12.493 -0.328 1.00 . B I . 166 LEU HD11 1 1
10 18006 2 2 23 LEU HD12 H 39.464 13.448 0.187 1.00 . B I . 166 LEU HD12 1 1
10 18007 2 2 23 LEU HD13 H 38.405 12.713 1.390 1.00 . B I . 166 LEU HD13 1 1
10 18008 2 2 23 LEU HD21 H 38.876 9.986 1.862 1.00 . B I . 166 LEU HD21 1 1
10 18009 2 2 23 LEU HD22 H 39.559 11.460 2.548 1.00 . B I . 166 LEU HD22 1 1
10 18010 2 2 23 LEU HD23 H 40.625 10.176 1.980 1.00 . B I . 166 LEU HD23 1 1
10 18011 2 2 23 LEU HG H 40.735 11.597 0.155 1.00 . B I . 166 LEU HG 1 1
10 18012 2 2 23 LEU N N 41.434 9.471 -1.012 1.00 . B I . 166 LEU N 1 1
10 18013 2 2 23 LEU O O 38.410 7.593 -1.557 1.00 . B I . 166 LEU O 1 1
10 18014 2 2 24 ASP C C 38.595 7.433 -4.466 1.00 . B I . 167 ASP C 1 1
10 18015 2 2 24 ASP CA C 39.883 6.948 -3.811 1.00 . B I . 167 ASP CA 1 1
10 18016 2 2 24 ASP CB C 39.667 5.550 -3.228 1.00 . B I . 167 ASP CB 1 1
10 18017 2 2 24 ASP CG C 39.545 4.527 -4.352 1.00 . B I . 167 ASP CG 1 1
10 18018 2 2 24 ASP H H 41.165 8.315 -2.823 1.00 . B I . 167 ASP H 1 1
10 18019 2 2 24 ASP HA H 40.660 6.898 -4.558 1.00 . B I . 167 ASP HA 1 1
10 18020 2 2 24 ASP HB2 H 40.504 5.292 -2.596 1.00 . B I . 167 ASP HB2 1 1
10 18021 2 2 24 ASP HB3 H 38.760 5.543 -2.641 1.00 . B I . 167 ASP HB3 1 1
10 18022 2 2 24 ASP N N 40.295 7.869 -2.757 1.00 . B I . 167 ASP N 1 1
10 18023 2 2 24 ASP O O 38.507 8.578 -4.910 1.00 . B I . 167 ASP O 1 1
10 18024 2 2 24 ASP OD1 O 39.392 4.942 -5.490 1.00 . B I . 167 ASP OD1 1 1
10 18025 2 2 24 ASP OD2 O 39.604 3.345 -4.059 1.00 . B I . 167 ASP OD2 1 1
10 18026 2 2 25 LEU C C 35.193 6.071 -4.523 1.00 . B I . 168 LEU C 1 1
10 18027 2 2 25 LEU CA C 36.316 6.915 -5.118 1.00 . B I . 168 LEU CA 1 1
10 18028 2 2 25 LEU CB C 36.371 6.704 -6.636 1.00 . B I . 168 LEU CB 1 1
10 18029 2 2 25 LEU CD1 C 35.738 7.639 -8.867 1.00 . B I . 168 LEU CD1 1 1
10 18030 2 2 25 LEU CD2 C 34.120 7.748 -6.968 1.00 . B I . 168 LEU CD2 1 1
10 18031 2 2 25 LEU CG C 35.600 7.819 -7.354 1.00 . B I . 168 LEU CG 1 1
10 18032 2 2 25 LEU H H 37.721 5.661 -4.146 1.00 . B I . 168 LEU H 1 1
10 18033 2 2 25 LEU HA H 36.115 7.955 -4.913 1.00 . B I . 168 LEU HA 1 1
10 18034 2 2 25 LEU HB2 H 37.401 6.717 -6.960 1.00 . B I . 168 LEU HB2 1 1
10 18035 2 2 25 LEU HB3 H 35.930 5.750 -6.883 1.00 . B I . 168 LEU HB3 1 1
10 18036 2 2 25 LEU HD11 H 35.060 8.310 -9.373 1.00 . B I . 168 LEU HD11 1 1
10 18037 2 2 25 LEU HD12 H 35.498 6.619 -9.131 1.00 . B I . 168 LEU HD12 1 1
10 18038 2 2 25 LEU HD13 H 36.752 7.859 -9.165 1.00 . B I . 168 LEU HD13 1 1
10 18039 2 2 25 LEU HD21 H 33.558 8.439 -7.577 1.00 . B I . 168 LEU HD21 1 1
10 18040 2 2 25 LEU HD22 H 34.005 8.009 -5.925 1.00 . B I . 168 LEU HD22 1 1
10 18041 2 2 25 LEU HD23 H 33.753 6.746 -7.132 1.00 . B I . 168 LEU HD23 1 1
10 18042 2 2 25 LEU HG H 36.005 8.781 -7.072 1.00 . B I . 168 LEU HG 1 1
10 18043 2 2 25 LEU N N 37.597 6.559 -4.519 1.00 . B I . 168 LEU N 1 1
10 18044 2 2 25 LEU O O 34.308 6.589 -3.842 1.00 . B I . 168 LEU O 1 1
10 18045 2 2 26 ARG C C 34.683 3.218 -2.968 1.00 . B I . 169 ARG C 1 1
10 18046 2 2 26 ARG CA C 34.220 3.860 -4.272 1.00 . B I . 169 ARG CA 1 1
10 18047 2 2 26 ARG CB C 33.926 2.781 -5.316 1.00 . B I . 169 ARG CB 1 1
10 18048 2 2 26 ARG CD C 34.993 1.045 -6.763 1.00 . B I . 169 ARG CD 1 1
10 18049 2 2 26 ARG CG C 35.175 1.923 -5.525 1.00 . B I . 169 ARG CG 1 1
10 18050 2 2 26 ARG CZ C 37.267 0.643 -7.504 1.00 . B I . 169 ARG CZ 1 1
10 18051 2 2 26 ARG H H 35.967 4.413 -5.334 1.00 . B I . 169 ARG H 1 1
10 18052 2 2 26 ARG HA H 33.315 4.418 -4.084 1.00 . B I . 169 ARG HA 1 1
10 18053 2 2 26 ARG HB2 H 33.113 2.157 -4.970 1.00 . B I . 169 ARG HB2 1 1
10 18054 2 2 26 ARG HB3 H 33.651 3.248 -6.250 1.00 . B I . 169 ARG HB3 1 1
10 18055 2 2 26 ARG HD2 H 34.111 0.433 -6.642 1.00 . B I . 169 ARG HD2 1 1
10 18056 2 2 26 ARG HD3 H 34.874 1.675 -7.632 1.00 . B I . 169 ARG HD3 1 1
10 18057 2 2 26 ARG HE H 36.113 -0.750 -6.645 1.00 . B I . 169 ARG HE 1 1
10 18058 2 2 26 ARG HG2 H 36.032 2.566 -5.662 1.00 . B I . 169 ARG HG2 1 1
10 18059 2 2 26 ARG HG3 H 35.330 1.296 -4.660 1.00 . B I . 169 ARG HG3 1 1
10 18060 2 2 26 ARG HH11 H 36.553 2.496 -7.762 1.00 . B I . 169 ARG HH11 1 1
10 18061 2 2 26 ARG HH12 H 38.174 2.235 -8.313 1.00 . B I . 169 ARG HH12 1 1
10 18062 2 2 26 ARG HH21 H 38.241 -1.100 -7.367 1.00 . B I . 169 ARG HH21 1 1
10 18063 2 2 26 ARG HH22 H 39.130 0.200 -8.089 1.00 . B I . 169 ARG HH22 1 1
10 18064 2 2 26 ARG N N 35.237 4.770 -4.786 1.00 . B I . 169 ARG N 1 1
10 18065 2 2 26 ARG NE N 36.155 0.184 -6.940 1.00 . B I . 169 ARG NE 1 1
10 18066 2 2 26 ARG NH1 N 37.337 1.888 -7.890 1.00 . B I . 169 ARG NH1 1 1
10 18067 2 2 26 ARG NH2 N 38.293 -0.148 -7.665 1.00 . B I . 169 ARG NH2 1 1
10 18068 2 2 26 ARG O O 35.869 2.943 -2.785 1.00 . B I . 169 ARG O 1 1
10 18069 2 2 27 ALA C C 32.789 1.928 -0.062 1.00 . B I . 170 ALA C 1 1
10 18070 2 2 27 ALA CA C 34.061 2.372 -0.778 1.00 . B I . 170 ALA CA 1 1
10 18071 2 2 27 ALA CB C 34.818 3.373 0.098 1.00 . B I . 170 ALA CB 1 1
10 18072 2 2 27 ALA H H 32.809 3.222 -2.262 1.00 . B I . 170 ALA H 1 1
10 18073 2 2 27 ALA HA H 34.689 1.511 -0.945 1.00 . B I . 170 ALA HA 1 1
10 18074 2 2 27 ALA HB1 H 35.598 2.859 0.641 1.00 . B I . 170 ALA HB1 1 1
10 18075 2 2 27 ALA HB2 H 34.134 3.829 0.797 1.00 . B I . 170 ALA HB2 1 1
10 18076 2 2 27 ALA HB3 H 35.258 4.138 -0.527 1.00 . B I . 170 ALA HB3 1 1
10 18077 2 2 27 ALA N N 33.738 2.982 -2.062 1.00 . B I . 170 ALA N 1 1
10 18078 2 2 27 ALA O O 32.897 1.130 0.855 1.00 . B I . 170 ALA O 1 1
10 18079 2 2 27 ALA OXT O 31.727 2.393 -0.441 1.00 . B I . 170 ALA OXT 1 1
10 18080 3 3 1 CA CA CA 19.988 16.562 15.827 1.00 . C C . 101 CA CA 1 1
11 18081 1 1 1 MET C C 17.604 7.755 3.461 1.00 . A C . 1 MET C 1 1
11 18082 1 1 1 MET CA C 17.187 7.769 1.994 1.00 . A C . 1 MET CA 1 1
11 18083 1 1 1 MET CB C 16.463 9.077 1.667 1.00 . A C . 1 MET CB 1 1
11 18084 1 1 1 MET CE C 14.879 10.287 -1.937 1.00 . A C . 1 MET CE 1 1
11 18085 1 1 1 MET CG C 16.085 9.098 0.185 1.00 . A C . 1 MET CG 1 1
11 18086 1 1 1 MET H1 H 16.572 6.139 0.852 1.00 . A C . 1 MET H1 1 1
11 18087 1 1 1 MET H2 H 15.302 6.966 1.618 1.00 . A C . 1 MET H2 1 1
11 18088 1 1 1 MET H3 H 16.321 5.949 2.519 1.00 . A C . 1 MET H3 1 1
11 18089 1 1 1 MET HA H 18.065 7.681 1.372 1.00 . A C . 1 MET HA 1 1
11 18090 1 1 1 MET HB2 H 15.569 9.152 2.270 1.00 . A C . 1 MET HB2 1 1
11 18091 1 1 1 MET HB3 H 17.114 9.911 1.882 1.00 . A C . 1 MET HB3 1 1
11 18092 1 1 1 MET HE1 H 14.304 9.374 -2.009 1.00 . A C . 1 MET HE1 1 1
11 18093 1 1 1 MET HE2 H 15.807 10.167 -2.474 1.00 . A C . 1 MET HE2 1 1
11 18094 1 1 1 MET HE3 H 14.322 11.107 -2.368 1.00 . A C . 1 MET HE3 1 1
11 18095 1 1 1 MET HG2 H 16.979 9.022 -0.416 1.00 . A C . 1 MET HG2 1 1
11 18096 1 1 1 MET HG3 H 15.434 8.262 -0.032 1.00 . A C . 1 MET HG3 1 1
11 18097 1 1 1 MET N N 16.277 6.619 1.725 1.00 . A C . 1 MET N 1 1
11 18098 1 1 1 MET O O 18.030 8.775 4.003 1.00 . A C . 1 MET O 1 1
11 18099 1 1 1 MET SD S 15.228 10.644 -0.198 1.00 . A C . 1 MET SD 1 1
11 18100 1 1 2 ASP C C 18.343 5.049 5.796 1.00 . A C . 2 ASP C 1 1
11 18101 1 1 2 ASP CA C 17.850 6.464 5.501 1.00 . A C . 2 ASP CA 1 1
11 18102 1 1 2 ASP CB C 16.646 6.779 6.390 1.00 . A C . 2 ASP CB 1 1
11 18103 1 1 2 ASP CG C 16.979 6.469 7.846 1.00 . A C . 2 ASP CG 1 1
11 18104 1 1 2 ASP H H 17.135 5.815 3.614 1.00 . A C . 2 ASP H 1 1
11 18105 1 1 2 ASP HA H 18.640 7.165 5.724 1.00 . A C . 2 ASP HA 1 1
11 18106 1 1 2 ASP HB2 H 16.394 7.825 6.294 1.00 . A C . 2 ASP HB2 1 1
11 18107 1 1 2 ASP HB3 H 15.804 6.177 6.081 1.00 . A C . 2 ASP HB3 1 1
11 18108 1 1 2 ASP N N 17.480 6.596 4.097 1.00 . A C . 2 ASP N 1 1
11 18109 1 1 2 ASP O O 19.275 4.853 6.576 1.00 . A C . 2 ASP O 1 1
11 18110 1 1 2 ASP OD1 O 17.794 7.179 8.410 1.00 . A C . 2 ASP OD1 1 1
11 18111 1 1 2 ASP OD2 O 16.414 5.526 8.373 1.00 . A C . 2 ASP OD2 1 1
11 18112 1 1 3 ASP C C 19.512 2.412 4.904 1.00 . A C . 3 ASP C 1 1
11 18113 1 1 3 ASP CA C 18.080 2.671 5.363 1.00 . A C . 3 ASP CA 1 1
11 18114 1 1 3 ASP CB C 17.134 1.758 4.583 1.00 . A C . 3 ASP CB 1 1
11 18115 1 1 3 ASP CG C 15.759 1.740 5.241 1.00 . A C . 3 ASP CG 1 1
11 18116 1 1 3 ASP H H 16.970 4.286 4.559 1.00 . A C . 3 ASP H 1 1
11 18117 1 1 3 ASP HA H 18.002 2.435 6.415 1.00 . A C . 3 ASP HA 1 1
11 18118 1 1 3 ASP HB2 H 17.043 2.121 3.571 1.00 . A C . 3 ASP HB2 1 1
11 18119 1 1 3 ASP HB3 H 17.536 0.755 4.570 1.00 . A C . 3 ASP HB3 1 1
11 18120 1 1 3 ASP N N 17.708 4.068 5.167 1.00 . A C . 3 ASP N 1 1
11 18121 1 1 3 ASP O O 20.238 1.629 5.515 1.00 . A C . 3 ASP O 1 1
11 18122 1 1 3 ASP OD1 O 15.651 2.216 6.359 1.00 . A C . 3 ASP OD1 1 1
11 18123 1 1 3 ASP OD2 O 14.834 1.246 4.617 1.00 . A C . 3 ASP OD2 1 1
11 18124 1 1 4 ILE C C 22.291 3.351 4.255 1.00 . A C . 4 ILE C 1 1
11 18125 1 1 4 ILE CA C 21.235 2.874 3.258 1.00 . A C . 4 ILE CA 1 1
11 18126 1 1 4 ILE CB C 21.368 3.674 1.961 1.00 . A C . 4 ILE CB 1 1
11 18127 1 1 4 ILE CD1 C 20.177 1.795 0.766 1.00 . A C . 4 ILE CD1 1 1
11 18128 1 1 4 ILE CG1 C 20.232 3.307 0.992 1.00 . A C . 4 ILE CG1 1 1
11 18129 1 1 4 ILE CG2 C 22.723 3.384 1.307 1.00 . A C . 4 ILE CG2 1 1
11 18130 1 1 4 ILE H H 19.271 3.655 3.356 1.00 . A C . 4 ILE H 1 1
11 18131 1 1 4 ILE HA H 21.397 1.830 3.050 1.00 . A C . 4 ILE HA 1 1
11 18132 1 1 4 ILE HB H 21.308 4.722 2.193 1.00 . A C . 4 ILE HB 1 1
11 18133 1 1 4 ILE HD11 H 21.179 1.396 0.728 1.00 . A C . 4 ILE HD11 1 1
11 18134 1 1 4 ILE HD12 H 19.669 1.590 -0.166 1.00 . A C . 4 ILE HD12 1 1
11 18135 1 1 4 ILE HD13 H 19.635 1.332 1.578 1.00 . A C . 4 ILE HD13 1 1
11 18136 1 1 4 ILE HG12 H 19.291 3.638 1.406 1.00 . A C . 4 ILE HG12 1 1
11 18137 1 1 4 ILE HG13 H 20.398 3.801 0.046 1.00 . A C . 4 ILE HG13 1 1
11 18138 1 1 4 ILE HG21 H 22.816 2.322 1.126 1.00 . A C . 4 ILE HG21 1 1
11 18139 1 1 4 ILE HG22 H 23.516 3.708 1.964 1.00 . A C . 4 ILE HG22 1 1
11 18140 1 1 4 ILE HG23 H 22.792 3.917 0.369 1.00 . A C . 4 ILE HG23 1 1
11 18141 1 1 4 ILE N N 19.900 3.057 3.811 1.00 . A C . 4 ILE N 1 1
11 18142 1 1 4 ILE O O 23.318 2.703 4.447 1.00 . A C . 4 ILE O 1 1
11 18143 1 1 5 TYR C C 23.094 4.128 7.061 1.00 . A C . 5 TYR C 1 1
11 18144 1 1 5 TYR CA C 22.952 5.056 5.860 1.00 . A C . 5 TYR CA 1 1
11 18145 1 1 5 TYR CB C 22.445 6.420 6.336 1.00 . A C . 5 TYR CB 1 1
11 18146 1 1 5 TYR CD1 C 23.773 8.156 5.083 1.00 . A C . 5 TYR CD1 1 1
11 18147 1 1 5 TYR CD2 C 21.521 7.654 4.340 1.00 . A C . 5 TYR CD2 1 1
11 18148 1 1 5 TYR CE1 C 23.903 9.098 4.057 1.00 . A C . 5 TYR CE1 1 1
11 18149 1 1 5 TYR CE2 C 21.649 8.597 3.315 1.00 . A C . 5 TYR CE2 1 1
11 18150 1 1 5 TYR CG C 22.583 7.433 5.226 1.00 . A C . 5 TYR CG 1 1
11 18151 1 1 5 TYR CZ C 22.841 9.320 3.172 1.00 . A C . 5 TYR CZ 1 1
11 18152 1 1 5 TYR H H 21.194 4.956 4.692 1.00 . A C . 5 TYR H 1 1
11 18153 1 1 5 TYR HA H 23.918 5.187 5.396 1.00 . A C . 5 TYR HA 1 1
11 18154 1 1 5 TYR HB2 H 21.405 6.338 6.621 1.00 . A C . 5 TYR HB2 1 1
11 18155 1 1 5 TYR HB3 H 23.025 6.741 7.188 1.00 . A C . 5 TYR HB3 1 1
11 18156 1 1 5 TYR HD1 H 24.593 7.985 5.765 1.00 . A C . 5 TYR HD1 1 1
11 18157 1 1 5 TYR HD2 H 20.603 7.097 4.449 1.00 . A C . 5 TYR HD2 1 1
11 18158 1 1 5 TYR HE1 H 24.821 9.653 3.948 1.00 . A C . 5 TYR HE1 1 1
11 18159 1 1 5 TYR HE2 H 20.831 8.768 2.632 1.00 . A C . 5 TYR HE2 1 1
11 18160 1 1 5 TYR HH H 22.728 11.110 2.516 1.00 . A C . 5 TYR HH 1 1
11 18161 1 1 5 TYR N N 22.026 4.491 4.885 1.00 . A C . 5 TYR N 1 1
11 18162 1 1 5 TYR O O 24.194 3.928 7.576 1.00 . A C . 5 TYR O 1 1
11 18163 1 1 5 TYR OH O 22.967 10.251 2.161 1.00 . A C . 5 TYR OH 1 1
11 18164 1 1 6 LYS C C 22.852 1.443 8.328 1.00 . A C . 6 LYS C 1 1
11 18165 1 1 6 LYS CA C 21.992 2.660 8.649 1.00 . A C . 6 LYS CA 1 1
11 18166 1 1 6 LYS CB C 20.566 2.204 8.970 1.00 . A C . 6 LYS CB 1 1
11 18167 1 1 6 LYS CD C 19.324 0.511 10.332 1.00 . A C . 6 LYS CD 1 1
11 18168 1 1 6 LYS CE C 19.350 -0.304 11.625 1.00 . A C . 6 LYS CE 1 1
11 18169 1 1 6 LYS CG C 20.557 1.412 10.281 1.00 . A C . 6 LYS CG 1 1
11 18170 1 1 6 LYS H H 21.124 3.755 7.061 1.00 . A C . 6 LYS H 1 1
11 18171 1 1 6 LYS HA H 22.403 3.173 9.504 1.00 . A C . 6 LYS HA 1 1
11 18172 1 1 6 LYS HB2 H 19.925 3.069 9.068 1.00 . A C . 6 LYS HB2 1 1
11 18173 1 1 6 LYS HB3 H 20.201 1.575 8.171 1.00 . A C . 6 LYS HB3 1 1
11 18174 1 1 6 LYS HD2 H 18.429 1.117 10.301 1.00 . A C . 6 LYS HD2 1 1
11 18175 1 1 6 LYS HD3 H 19.334 -0.161 9.487 1.00 . A C . 6 LYS HD3 1 1
11 18176 1 1 6 LYS HE2 H 20.264 -0.875 11.670 1.00 . A C . 6 LYS HE2 1 1
11 18177 1 1 6 LYS HE3 H 19.303 0.365 12.472 1.00 . A C . 6 LYS HE3 1 1
11 18178 1 1 6 LYS HG2 H 21.447 0.807 10.352 1.00 . A C . 6 LYS HG2 1 1
11 18179 1 1 6 LYS HG3 H 20.526 2.102 11.109 1.00 . A C . 6 LYS HG3 1 1
11 18180 1 1 6 LYS HZ1 H 17.623 -1.050 12.515 1.00 . A C . 6 LYS HZ1 1 1
11 18181 1 1 6 LYS HZ2 H 18.522 -2.213 11.664 1.00 . A C . 6 LYS HZ2 1 1
11 18182 1 1 6 LYS HZ3 H 17.589 -1.070 10.820 1.00 . A C . 6 LYS HZ3 1 1
11 18183 1 1 6 LYS N N 21.973 3.563 7.507 1.00 . A C . 6 LYS N 1 1
11 18184 1 1 6 LYS NZ N 18.183 -1.230 11.658 1.00 . A C . 6 LYS NZ 1 1
11 18185 1 1 6 LYS O O 23.704 1.041 9.120 1.00 . A C . 6 LYS O 1 1
11 18186 1 1 7 ALA C C 24.844 0.050 6.568 1.00 . A C . 7 ALA C 1 1
11 18187 1 1 7 ALA CA C 23.377 -0.299 6.723 1.00 . A C . 7 ALA CA 1 1
11 18188 1 1 7 ALA CB C 22.831 -0.828 5.394 1.00 . A C . 7 ALA CB 1 1
11 18189 1 1 7 ALA H H 21.931 1.238 6.564 1.00 . A C . 7 ALA H 1 1
11 18190 1 1 7 ALA HA H 23.289 -1.073 7.471 1.00 . A C . 7 ALA HA 1 1
11 18191 1 1 7 ALA HB1 H 21.996 -1.487 5.585 1.00 . A C . 7 ALA HB1 1 1
11 18192 1 1 7 ALA HB2 H 23.607 -1.372 4.877 1.00 . A C . 7 ALA HB2 1 1
11 18193 1 1 7 ALA HB3 H 22.503 0.000 4.782 1.00 . A C . 7 ALA HB3 1 1
11 18194 1 1 7 ALA N N 22.621 0.868 7.154 1.00 . A C . 7 ALA N 1 1
11 18195 1 1 7 ALA O O 25.719 -0.753 6.886 1.00 . A C . 7 ALA O 1 1
11 18196 1 1 8 ALA C C 27.223 1.713 7.215 1.00 . A C . 8 ALA C 1 1
11 18197 1 1 8 ALA CA C 26.493 1.665 5.880 1.00 . A C . 8 ALA CA 1 1
11 18198 1 1 8 ALA CB C 26.539 3.035 5.210 1.00 . A C . 8 ALA CB 1 1
11 18199 1 1 8 ALA H H 24.380 1.862 5.839 1.00 . A C . 8 ALA H 1 1
11 18200 1 1 8 ALA HA H 26.986 0.948 5.240 1.00 . A C . 8 ALA HA 1 1
11 18201 1 1 8 ALA HB1 H 27.047 2.954 4.260 1.00 . A C . 8 ALA HB1 1 1
11 18202 1 1 8 ALA HB2 H 27.067 3.729 5.845 1.00 . A C . 8 ALA HB2 1 1
11 18203 1 1 8 ALA HB3 H 25.531 3.389 5.049 1.00 . A C . 8 ALA HB3 1 1
11 18204 1 1 8 ALA N N 25.115 1.249 6.072 1.00 . A C . 8 ALA N 1 1
11 18205 1 1 8 ALA O O 28.366 1.272 7.326 1.00 . A C . 8 ALA O 1 1
11 18206 1 1 9 VAL C C 27.462 0.963 10.116 1.00 . A C . 9 VAL C 1 1
11 18207 1 1 9 VAL CA C 27.136 2.344 9.552 1.00 . A C . 9 VAL CA 1 1
11 18208 1 1 9 VAL CB C 26.155 3.053 10.472 1.00 . A C . 9 VAL CB 1 1
11 18209 1 1 9 VAL CG1 C 26.649 2.956 11.916 1.00 . A C . 9 VAL CG1 1 1
11 18210 1 1 9 VAL CG2 C 26.051 4.523 10.066 1.00 . A C . 9 VAL CG2 1 1
11 18211 1 1 9 VAL H H 25.639 2.574 8.077 1.00 . A C . 9 VAL H 1 1
11 18212 1 1 9 VAL HA H 28.043 2.924 9.498 1.00 . A C . 9 VAL HA 1 1
11 18213 1 1 9 VAL HB H 25.185 2.584 10.379 1.00 . A C . 9 VAL HB 1 1
11 18214 1 1 9 VAL HG11 H 26.224 3.760 12.497 1.00 . A C . 9 VAL HG11 1 1
11 18215 1 1 9 VAL HG12 H 27.726 3.031 11.932 1.00 . A C . 9 VAL HG12 1 1
11 18216 1 1 9 VAL HG13 H 26.348 2.009 12.336 1.00 . A C . 9 VAL HG13 1 1
11 18217 1 1 9 VAL HG21 H 26.154 4.606 8.996 1.00 . A C . 9 VAL HG21 1 1
11 18218 1 1 9 VAL HG22 H 26.836 5.087 10.549 1.00 . A C . 9 VAL HG22 1 1
11 18219 1 1 9 VAL HG23 H 25.090 4.911 10.366 1.00 . A C . 9 VAL HG23 1 1
11 18220 1 1 9 VAL N N 26.550 2.244 8.226 1.00 . A C . 9 VAL N 1 1
11 18221 1 1 9 VAL O O 28.562 0.731 10.618 1.00 . A C . 9 VAL O 1 1
11 18222 1 1 10 GLU C C 27.689 -2.062 9.645 1.00 . A C . 10 GLU C 1 1
11 18223 1 1 10 GLU CA C 26.698 -1.306 10.523 1.00 . A C . 10 GLU CA 1 1
11 18224 1 1 10 GLU CB C 25.363 -2.055 10.569 1.00 . A C . 10 GLU CB 1 1
11 18225 1 1 10 GLU CD C 24.977 -1.626 13.005 1.00 . A C . 10 GLU CD 1 1
11 18226 1 1 10 GLU CG C 24.442 -1.391 11.596 1.00 . A C . 10 GLU CG 1 1
11 18227 1 1 10 GLU H H 25.646 0.291 9.612 1.00 . A C . 10 GLU H 1 1
11 18228 1 1 10 GLU HA H 27.098 -1.251 11.525 1.00 . A C . 10 GLU HA 1 1
11 18229 1 1 10 GLU HB2 H 24.900 -2.023 9.593 1.00 . A C . 10 GLU HB2 1 1
11 18230 1 1 10 GLU HB3 H 25.537 -3.082 10.853 1.00 . A C . 10 GLU HB3 1 1
11 18231 1 1 10 GLU HG2 H 24.398 -0.330 11.402 1.00 . A C . 10 GLU HG2 1 1
11 18232 1 1 10 GLU HG3 H 23.452 -1.812 11.515 1.00 . A C . 10 GLU HG3 1 1
11 18233 1 1 10 GLU N N 26.502 0.050 10.025 1.00 . A C . 10 GLU N 1 1
11 18234 1 1 10 GLU O O 28.451 -2.902 10.126 1.00 . A C . 10 GLU O 1 1
11 18235 1 1 10 GLU OE1 O 25.852 -2.464 13.155 1.00 . A C . 10 GLU OE1 1 1
11 18236 1 1 10 GLU OE2 O 24.502 -0.967 13.915 1.00 . A C . 10 GLU OE2 1 1
11 18237 1 1 11 GLN C C 30.019 -2.131 7.731 1.00 . A C . 11 GLN C 1 1
11 18238 1 1 11 GLN CA C 28.560 -2.421 7.405 1.00 . A C . 11 GLN CA 1 1
11 18239 1 1 11 GLN CB C 28.248 -1.957 5.981 1.00 . A C . 11 GLN CB 1 1
11 18240 1 1 11 GLN CD C 30.508 -1.865 4.912 1.00 . A C . 11 GLN CD 1 1
11 18241 1 1 11 GLN CG C 29.200 -2.647 5.002 1.00 . A C . 11 GLN CG 1 1
11 18242 1 1 11 GLN H H 27.035 -1.084 8.023 1.00 . A C . 11 GLN H 1 1
11 18243 1 1 11 GLN HA H 28.399 -3.486 7.464 1.00 . A C . 11 GLN HA 1 1
11 18244 1 1 11 GLN HB2 H 27.228 -2.215 5.736 1.00 . A C . 11 GLN HB2 1 1
11 18245 1 1 11 GLN HB3 H 28.375 -0.887 5.913 1.00 . A C . 11 GLN HB3 1 1
11 18246 1 1 11 GLN HE21 H 31.639 -3.486 4.724 1.00 . A C . 11 GLN HE21 1 1
11 18247 1 1 11 GLN HE22 H 32.477 -2.010 4.714 1.00 . A C . 11 GLN HE22 1 1
11 18248 1 1 11 GLN HG2 H 29.403 -3.650 5.349 1.00 . A C . 11 GLN HG2 1 1
11 18249 1 1 11 GLN HG3 H 28.741 -2.691 4.026 1.00 . A C . 11 GLN HG3 1 1
11 18250 1 1 11 GLN N N 27.668 -1.761 8.350 1.00 . A C . 11 GLN N 1 1
11 18251 1 1 11 GLN NE2 N 31.635 -2.507 4.771 1.00 . A C . 11 GLN NE2 1 1
11 18252 1 1 11 GLN O O 30.878 -3.007 7.620 1.00 . A C . 11 GLN O 1 1
11 18253 1 1 11 GLN OE1 O 30.505 -0.636 4.984 1.00 . A C . 11 GLN OE1 1 1
11 18254 1 1 12 LEU C C 32.211 -1.374 9.587 1.00 . A C . 12 LEU C 1 1
11 18255 1 1 12 LEU CA C 31.659 -0.506 8.463 1.00 . A C . 12 LEU CA 1 1
11 18256 1 1 12 LEU CB C 31.666 0.960 8.890 1.00 . A C . 12 LEU CB 1 1
11 18257 1 1 12 LEU CD1 C 31.012 3.236 8.131 1.00 . A C . 12 LEU CD1 1 1
11 18258 1 1 12 LEU CD2 C 32.758 1.999 6.869 1.00 . A C . 12 LEU CD2 1 1
11 18259 1 1 12 LEU CG C 31.452 1.855 7.663 1.00 . A C . 12 LEU CG 1 1
11 18260 1 1 12 LEU H H 29.580 -0.238 8.197 1.00 . A C . 12 LEU H 1 1
11 18261 1 1 12 LEU HA H 32.280 -0.623 7.591 1.00 . A C . 12 LEU HA 1 1
11 18262 1 1 12 LEU HB2 H 30.866 1.128 9.599 1.00 . A C . 12 LEU HB2 1 1
11 18263 1 1 12 LEU HB3 H 32.610 1.198 9.355 1.00 . A C . 12 LEU HB3 1 1
11 18264 1 1 12 LEU HD11 H 29.935 3.264 8.190 1.00 . A C . 12 LEU HD11 1 1
11 18265 1 1 12 LEU HD12 H 31.357 3.982 7.429 1.00 . A C . 12 LEU HD12 1 1
11 18266 1 1 12 LEU HD13 H 31.433 3.435 9.106 1.00 . A C . 12 LEU HD13 1 1
11 18267 1 1 12 LEU HD21 H 33.497 1.303 7.237 1.00 . A C . 12 LEU HD21 1 1
11 18268 1 1 12 LEU HD22 H 33.130 3.008 6.977 1.00 . A C . 12 LEU HD22 1 1
11 18269 1 1 12 LEU HD23 H 32.565 1.800 5.826 1.00 . A C . 12 LEU HD23 1 1
11 18270 1 1 12 LEU HG H 30.688 1.428 7.031 1.00 . A C . 12 LEU HG 1 1
11 18271 1 1 12 LEU N N 30.299 -0.898 8.129 1.00 . A C . 12 LEU N 1 1
11 18272 1 1 12 LEU O O 31.475 -1.799 10.479 1.00 . A C . 12 LEU O 1 1
11 18273 1 1 13 THR C C 34.249 -1.726 11.850 1.00 . A C . 13 THR C 1 1
11 18274 1 1 13 THR CA C 34.160 -2.462 10.530 1.00 . A C . 13 THR CA 1 1
11 18275 1 1 13 THR CB C 35.569 -2.842 10.075 1.00 . A C . 13 THR CB 1 1
11 18276 1 1 13 THR CG2 C 35.493 -3.521 8.712 1.00 . A C . 13 THR CG2 1 1
11 18277 1 1 13 THR H H 34.037 -1.277 8.791 1.00 . A C . 13 THR H 1 1
11 18278 1 1 13 THR HA H 33.589 -3.358 10.669 1.00 . A C . 13 THR HA 1 1
11 18279 1 1 13 THR HB H 36.009 -3.522 10.787 1.00 . A C . 13 THR HB 1 1
11 18280 1 1 13 THR HG1 H 37.286 -1.930 10.086 1.00 . A C . 13 THR HG1 1 1
11 18281 1 1 13 THR HG21 H 35.933 -2.877 7.966 1.00 . A C . 13 THR HG21 1 1
11 18282 1 1 13 THR HG22 H 34.459 -3.707 8.465 1.00 . A C . 13 THR HG22 1 1
11 18283 1 1 13 THR HG23 H 36.031 -4.455 8.746 1.00 . A C . 13 THR HG23 1 1
11 18284 1 1 13 THR N N 33.510 -1.638 9.527 1.00 . A C . 13 THR N 1 1
11 18285 1 1 13 THR O O 34.015 -0.519 11.923 1.00 . A C . 13 THR O 1 1
11 18286 1 1 13 THR OG1 O 36.368 -1.673 9.981 1.00 . A C . 13 THR OG1 1 1
11 18287 1 1 14 GLU C C 35.796 -0.829 14.226 1.00 . A C . 14 GLU C 1 1
11 18288 1 1 14 GLU CA C 34.697 -1.878 14.212 1.00 . A C . 14 GLU CA 1 1
11 18289 1 1 14 GLU CB C 34.996 -2.964 15.249 1.00 . A C . 14 GLU CB 1 1
11 18290 1 1 14 GLU CD C 32.598 -3.117 15.990 1.00 . A C . 14 GLU CD 1 1
11 18291 1 1 14 GLU CG C 33.779 -3.886 15.403 1.00 . A C . 14 GLU CG 1 1
11 18292 1 1 14 GLU H H 34.756 -3.423 12.768 1.00 . A C . 14 GLU H 1 1
11 18293 1 1 14 GLU HA H 33.772 -1.402 14.457 1.00 . A C . 14 GLU HA 1 1
11 18294 1 1 14 GLU HB2 H 35.847 -3.545 14.924 1.00 . A C . 14 GLU HB2 1 1
11 18295 1 1 14 GLU HB3 H 35.218 -2.501 16.198 1.00 . A C . 14 GLU HB3 1 1
11 18296 1 1 14 GLU HG2 H 33.504 -4.277 14.435 1.00 . A C . 14 GLU HG2 1 1
11 18297 1 1 14 GLU HG3 H 34.033 -4.704 16.061 1.00 . A C . 14 GLU HG3 1 1
11 18298 1 1 14 GLU N N 34.583 -2.465 12.892 1.00 . A C . 14 GLU N 1 1
11 18299 1 1 14 GLU O O 35.665 0.215 14.860 1.00 . A C . 14 GLU O 1 1
11 18300 1 1 14 GLU OE1 O 32.835 -2.188 16.745 1.00 . A C . 14 GLU OE1 1 1
11 18301 1 1 14 GLU OE2 O 31.472 -3.468 15.674 1.00 . A C . 14 GLU OE2 1 1
11 18302 1 1 15 GLU C C 37.562 1.137 12.827 1.00 . A C . 15 GLU C 1 1
11 18303 1 1 15 GLU CA C 37.991 -0.184 13.455 1.00 . A C . 15 GLU CA 1 1
11 18304 1 1 15 GLU CB C 39.126 -0.803 12.642 1.00 . A C . 15 GLU CB 1 1
11 18305 1 1 15 GLU CD C 41.494 -0.483 11.901 1.00 . A C . 15 GLU CD 1 1
11 18306 1 1 15 GLU CG C 40.312 0.158 12.616 1.00 . A C . 15 GLU CG 1 1
11 18307 1 1 15 GLU H H 36.913 -1.954 13.027 1.00 . A C . 15 GLU H 1 1
11 18308 1 1 15 GLU HA H 38.343 0.009 14.456 1.00 . A C . 15 GLU HA 1 1
11 18309 1 1 15 GLU HB2 H 39.427 -1.735 13.096 1.00 . A C . 15 GLU HB2 1 1
11 18310 1 1 15 GLU HB3 H 38.789 -0.985 11.632 1.00 . A C . 15 GLU HB3 1 1
11 18311 1 1 15 GLU HG2 H 40.032 1.061 12.095 1.00 . A C . 15 GLU HG2 1 1
11 18312 1 1 15 GLU HG3 H 40.594 0.401 13.627 1.00 . A C . 15 GLU HG3 1 1
11 18313 1 1 15 GLU N N 36.873 -1.111 13.519 1.00 . A C . 15 GLU N 1 1
11 18314 1 1 15 GLU O O 37.880 2.208 13.341 1.00 . A C . 15 GLU O 1 1
11 18315 1 1 15 GLU OE1 O 41.363 -1.620 11.481 1.00 . A C . 15 GLU OE1 1 1
11 18316 1 1 15 GLU OE2 O 42.517 0.173 11.783 1.00 . A C . 15 GLU OE2 1 1
11 18317 1 1 16 GLN C C 35.469 3.069 11.995 1.00 . A C . 16 GLN C 1 1
11 18318 1 1 16 GLN CA C 36.365 2.269 11.059 1.00 . A C . 16 GLN CA 1 1
11 18319 1 1 16 GLN CB C 35.610 1.897 9.786 1.00 . A C . 16 GLN CB 1 1
11 18320 1 1 16 GLN CD C 37.842 1.183 8.878 1.00 . A C . 16 GLN CD 1 1
11 18321 1 1 16 GLN CG C 36.561 1.961 8.587 1.00 . A C . 16 GLN CG 1 1
11 18322 1 1 16 GLN H H 36.596 0.180 11.355 1.00 . A C . 16 GLN H 1 1
11 18323 1 1 16 GLN HA H 37.221 2.874 10.792 1.00 . A C . 16 GLN HA 1 1
11 18324 1 1 16 GLN HB2 H 35.220 0.894 9.883 1.00 . A C . 16 GLN HB2 1 1
11 18325 1 1 16 GLN HB3 H 34.799 2.586 9.636 1.00 . A C . 16 GLN HB3 1 1
11 18326 1 1 16 GLN HE21 H 39.024 2.761 8.632 1.00 . A C . 16 GLN HE21 1 1
11 18327 1 1 16 GLN HE22 H 39.818 1.313 9.028 1.00 . A C . 16 GLN HE22 1 1
11 18328 1 1 16 GLN HG2 H 36.074 1.534 7.724 1.00 . A C . 16 GLN HG2 1 1
11 18329 1 1 16 GLN HG3 H 36.809 2.992 8.385 1.00 . A C . 16 GLN HG3 1 1
11 18330 1 1 16 GLN N N 36.832 1.060 11.723 1.00 . A C . 16 GLN N 1 1
11 18331 1 1 16 GLN NE2 N 38.989 1.804 8.843 1.00 . A C . 16 GLN NE2 1 1
11 18332 1 1 16 GLN O O 35.588 4.292 12.094 1.00 . A C . 16 GLN O 1 1
11 18333 1 1 16 GLN OE1 O 37.798 -0.017 9.141 1.00 . A C . 16 GLN OE1 1 1
11 18334 1 1 17 LYS C C 34.454 3.634 14.777 1.00 . A C . 17 LYS C 1 1
11 18335 1 1 17 LYS CA C 33.676 3.016 13.629 1.00 . A C . 17 LYS CA 1 1
11 18336 1 1 17 LYS CB C 32.675 1.993 14.165 1.00 . A C . 17 LYS CB 1 1
11 18337 1 1 17 LYS CD C 30.505 2.551 13.039 1.00 . A C . 17 LYS CD 1 1
11 18338 1 1 17 LYS CE C 29.435 2.037 14.007 1.00 . A C . 17 LYS CE 1 1
11 18339 1 1 17 LYS CG C 31.705 1.600 13.048 1.00 . A C . 17 LYS CG 1 1
11 18340 1 1 17 LYS H H 34.539 1.396 12.574 1.00 . A C . 17 LYS H 1 1
11 18341 1 1 17 LYS HA H 33.141 3.801 13.131 1.00 . A C . 17 LYS HA 1 1
11 18342 1 1 17 LYS HB2 H 33.206 1.116 14.509 1.00 . A C . 17 LYS HB2 1 1
11 18343 1 1 17 LYS HB3 H 32.124 2.425 14.986 1.00 . A C . 17 LYS HB3 1 1
11 18344 1 1 17 LYS HD2 H 30.824 3.537 13.343 1.00 . A C . 17 LYS HD2 1 1
11 18345 1 1 17 LYS HD3 H 30.092 2.597 12.042 1.00 . A C . 17 LYS HD3 1 1
11 18346 1 1 17 LYS HE2 H 28.943 1.178 13.572 1.00 . A C . 17 LYS HE2 1 1
11 18347 1 1 17 LYS HE3 H 29.897 1.751 14.940 1.00 . A C . 17 LYS HE3 1 1
11 18348 1 1 17 LYS HG2 H 32.215 1.657 12.097 1.00 . A C . 17 LYS HG2 1 1
11 18349 1 1 17 LYS HG3 H 31.361 0.590 13.209 1.00 . A C . 17 LYS HG3 1 1
11 18350 1 1 17 LYS HZ1 H 28.416 3.340 15.268 1.00 . A C . 17 LYS HZ1 1 1
11 18351 1 1 17 LYS HZ2 H 27.487 2.774 13.962 1.00 . A C . 17 LYS HZ2 1 1
11 18352 1 1 17 LYS HZ3 H 28.682 3.955 13.710 1.00 . A C . 17 LYS HZ3 1 1
11 18353 1 1 17 LYS N N 34.580 2.369 12.689 1.00 . A C . 17 LYS N 1 1
11 18354 1 1 17 LYS NZ N 28.429 3.107 14.255 1.00 . A C . 17 LYS NZ 1 1
11 18355 1 1 17 LYS O O 34.140 4.733 15.234 1.00 . A C . 17 LYS O 1 1
11 18356 1 1 18 ASN C C 37.004 4.707 15.960 1.00 . A C . 18 ASN C 1 1
11 18357 1 1 18 ASN CA C 36.265 3.425 16.340 1.00 . A C . 18 ASN CA 1 1
11 18358 1 1 18 ASN CB C 37.262 2.358 16.790 1.00 . A C . 18 ASN CB 1 1
11 18359 1 1 18 ASN CG C 38.081 2.871 17.966 1.00 . A C . 18 ASN CG 1 1
11 18360 1 1 18 ASN H H 35.678 2.051 14.851 1.00 . A C . 18 ASN H 1 1
11 18361 1 1 18 ASN HA H 35.597 3.644 17.151 1.00 . A C . 18 ASN HA 1 1
11 18362 1 1 18 ASN HB2 H 36.723 1.471 17.088 1.00 . A C . 18 ASN HB2 1 1
11 18363 1 1 18 ASN HB3 H 37.924 2.117 15.971 1.00 . A C . 18 ASN HB3 1 1
11 18364 1 1 18 ASN HD21 H 39.814 2.672 17.021 1.00 . A C . 18 ASN HD21 1 1
11 18365 1 1 18 ASN HD22 H 39.917 3.271 18.605 1.00 . A C . 18 ASN HD22 1 1
11 18366 1 1 18 ASN N N 35.467 2.926 15.243 1.00 . A C . 18 ASN N 1 1
11 18367 1 1 18 ASN ND2 N 39.378 2.945 17.855 1.00 . A C . 18 ASN ND2 1 1
11 18368 1 1 18 ASN O O 37.108 5.634 16.763 1.00 . A C . 18 ASN O 1 1
11 18369 1 1 18 ASN OD1 O 37.527 3.214 19.010 1.00 . A C . 18 ASN OD1 1 1
11 18370 1 1 19 GLU C C 37.370 7.162 14.260 1.00 . A C . 19 GLU C 1 1
11 18371 1 1 19 GLU CA C 38.260 5.925 14.276 1.00 . A C . 19 GLU CA 1 1
11 18372 1 1 19 GLU CB C 38.793 5.665 12.867 1.00 . A C . 19 GLU CB 1 1
11 18373 1 1 19 GLU CD C 41.155 5.251 13.577 1.00 . A C . 19 GLU CD 1 1
11 18374 1 1 19 GLU CG C 39.923 4.636 12.925 1.00 . A C . 19 GLU CG 1 1
11 18375 1 1 19 GLU H H 37.412 3.986 14.142 1.00 . A C . 19 GLU H 1 1
11 18376 1 1 19 GLU HA H 39.095 6.100 14.935 1.00 . A C . 19 GLU HA 1 1
11 18377 1 1 19 GLU HB2 H 37.993 5.285 12.247 1.00 . A C . 19 GLU HB2 1 1
11 18378 1 1 19 GLU HB3 H 39.167 6.586 12.448 1.00 . A C . 19 GLU HB3 1 1
11 18379 1 1 19 GLU HG2 H 39.602 3.784 13.505 1.00 . A C . 19 GLU HG2 1 1
11 18380 1 1 19 GLU HG3 H 40.170 4.316 11.924 1.00 . A C . 19 GLU HG3 1 1
11 18381 1 1 19 GLU N N 37.522 4.752 14.739 1.00 . A C . 19 GLU N 1 1
11 18382 1 1 19 GLU O O 37.780 8.250 14.676 1.00 . A C . 19 GLU O 1 1
11 18383 1 1 19 GLU OE1 O 41.303 6.460 13.493 1.00 . A C . 19 GLU OE1 1 1
11 18384 1 1 19 GLU OE2 O 41.932 4.508 14.154 1.00 . A C . 19 GLU OE2 1 1
11 18385 1 1 20 PHE C C 34.755 8.486 15.122 1.00 . A C . 20 PHE C 1 1
11 18386 1 1 20 PHE CA C 35.209 8.101 13.718 1.00 . A C . 20 PHE CA 1 1
11 18387 1 1 20 PHE CB C 34.008 7.697 12.860 1.00 . A C . 20 PHE CB 1 1
11 18388 1 1 20 PHE CD1 C 35.450 7.872 10.739 1.00 . A C . 20 PHE CD1 1 1
11 18389 1 1 20 PHE CD2 C 33.873 6.039 10.968 1.00 . A C . 20 PHE CD2 1 1
11 18390 1 1 20 PHE CE1 C 35.839 7.375 9.487 1.00 . A C . 20 PHE CE1 1 1
11 18391 1 1 20 PHE CE2 C 34.265 5.549 9.718 1.00 . A C . 20 PHE CE2 1 1
11 18392 1 1 20 PHE CG C 34.458 7.198 11.491 1.00 . A C . 20 PHE CG 1 1
11 18393 1 1 20 PHE CZ C 35.248 6.215 8.978 1.00 . A C . 20 PHE CZ 1 1
11 18394 1 1 20 PHE H H 35.870 6.105 13.470 1.00 . A C . 20 PHE H 1 1
11 18395 1 1 20 PHE HA H 35.691 8.955 13.281 1.00 . A C . 20 PHE HA 1 1
11 18396 1 1 20 PHE HB2 H 33.476 6.904 13.364 1.00 . A C . 20 PHE HB2 1 1
11 18397 1 1 20 PHE HB3 H 33.354 8.544 12.737 1.00 . A C . 20 PHE HB3 1 1
11 18398 1 1 20 PHE HD1 H 35.909 8.769 11.112 1.00 . A C . 20 PHE HD1 1 1
11 18399 1 1 20 PHE HD2 H 33.114 5.518 11.531 1.00 . A C . 20 PHE HD2 1 1
11 18400 1 1 20 PHE HE1 H 36.602 7.887 8.917 1.00 . A C . 20 PHE HE1 1 1
11 18401 1 1 20 PHE HE2 H 33.806 4.657 9.323 1.00 . A C . 20 PHE HE2 1 1
11 18402 1 1 20 PHE HZ H 35.549 5.831 8.014 1.00 . A C . 20 PHE HZ 1 1
11 18403 1 1 20 PHE N N 36.149 6.992 13.782 1.00 . A C . 20 PHE N 1 1
11 18404 1 1 20 PHE O O 34.637 9.665 15.449 1.00 . A C . 20 PHE O 1 1
11 18405 1 1 21 LYS C C 35.158 8.546 18.055 1.00 . A C . 21 LYS C 1 1
11 18406 1 1 21 LYS CA C 34.101 7.727 17.322 1.00 . A C . 21 LYS CA 1 1
11 18407 1 1 21 LYS CB C 33.877 6.397 18.038 1.00 . A C . 21 LYS CB 1 1
11 18408 1 1 21 LYS CD C 32.789 5.372 20.050 1.00 . A C . 21 LYS CD 1 1
11 18409 1 1 21 LYS CE C 33.919 4.366 20.291 1.00 . A C . 21 LYS CE 1 1
11 18410 1 1 21 LYS CG C 33.345 6.665 19.444 1.00 . A C . 21 LYS CG 1 1
11 18411 1 1 21 LYS H H 34.647 6.564 15.644 1.00 . A C . 21 LYS H 1 1
11 18412 1 1 21 LYS HA H 33.172 8.279 17.310 1.00 . A C . 21 LYS HA 1 1
11 18413 1 1 21 LYS HB2 H 33.164 5.803 17.486 1.00 . A C . 21 LYS HB2 1 1
11 18414 1 1 21 LYS HB3 H 34.815 5.869 18.103 1.00 . A C . 21 LYS HB3 1 1
11 18415 1 1 21 LYS HD2 H 32.307 5.599 20.990 1.00 . A C . 21 LYS HD2 1 1
11 18416 1 1 21 LYS HD3 H 32.068 4.942 19.372 1.00 . A C . 21 LYS HD3 1 1
11 18417 1 1 21 LYS HE2 H 34.300 4.016 19.343 1.00 . A C . 21 LYS HE2 1 1
11 18418 1 1 21 LYS HE3 H 34.712 4.837 20.848 1.00 . A C . 21 LYS HE3 1 1
11 18419 1 1 21 LYS HG2 H 34.145 7.042 20.066 1.00 . A C . 21 LYS HG2 1 1
11 18420 1 1 21 LYS HG3 H 32.556 7.400 19.393 1.00 . A C . 21 LYS HG3 1 1
11 18421 1 1 21 LYS HZ1 H 33.517 2.333 20.509 1.00 . A C . 21 LYS HZ1 1 1
11 18422 1 1 21 LYS HZ2 H 32.377 3.349 21.254 1.00 . A C . 21 LYS HZ2 1 1
11 18423 1 1 21 LYS HZ3 H 33.905 3.121 21.961 1.00 . A C . 21 LYS HZ3 1 1
11 18424 1 1 21 LYS N N 34.524 7.483 15.954 1.00 . A C . 21 LYS N 1 1
11 18425 1 1 21 LYS NZ N 33.390 3.204 21.062 1.00 . A C . 21 LYS NZ 1 1
11 18426 1 1 21 LYS O O 34.831 9.460 18.815 1.00 . A C . 21 LYS O 1 1
11 18427 1 1 22 ALA C C 37.464 10.428 18.072 1.00 . A C . 22 ALA C 1 1
11 18428 1 1 22 ALA CA C 37.514 8.955 18.465 1.00 . A C . 22 ALA CA 1 1
11 18429 1 1 22 ALA CB C 38.864 8.363 18.055 1.00 . A C . 22 ALA CB 1 1
11 18430 1 1 22 ALA H H 36.635 7.494 17.200 1.00 . A C . 22 ALA H 1 1
11 18431 1 1 22 ALA HA H 37.406 8.872 19.534 1.00 . A C . 22 ALA HA 1 1
11 18432 1 1 22 ALA HB1 H 39.031 7.444 18.596 1.00 . A C . 22 ALA HB1 1 1
11 18433 1 1 22 ALA HB2 H 39.648 9.066 18.288 1.00 . A C . 22 ALA HB2 1 1
11 18434 1 1 22 ALA HB3 H 38.862 8.162 16.994 1.00 . A C . 22 ALA HB3 1 1
11 18435 1 1 22 ALA N N 36.428 8.225 17.819 1.00 . A C . 22 ALA N 1 1
11 18436 1 1 22 ALA O O 37.640 11.310 18.912 1.00 . A C . 22 ALA O 1 1
11 18437 1 1 23 ALA C C 35.990 12.803 17.005 1.00 . A C . 23 ALA C 1 1
11 18438 1 1 23 ALA CA C 37.132 12.070 16.313 1.00 . A C . 23 ALA CA 1 1
11 18439 1 1 23 ALA CB C 36.914 12.087 14.801 1.00 . A C . 23 ALA CB 1 1
11 18440 1 1 23 ALA H H 37.076 9.947 16.160 1.00 . A C . 23 ALA H 1 1
11 18441 1 1 23 ALA HA H 38.055 12.580 16.540 1.00 . A C . 23 ALA HA 1 1
11 18442 1 1 23 ALA HB1 H 36.444 11.165 14.495 1.00 . A C . 23 ALA HB1 1 1
11 18443 1 1 23 ALA HB2 H 37.864 12.192 14.301 1.00 . A C . 23 ALA HB2 1 1
11 18444 1 1 23 ALA HB3 H 36.275 12.919 14.542 1.00 . A C . 23 ALA HB3 1 1
11 18445 1 1 23 ALA N N 37.214 10.690 16.792 1.00 . A C . 23 ALA N 1 1
11 18446 1 1 23 ALA O O 36.122 13.967 17.374 1.00 . A C . 23 ALA O 1 1
11 18447 1 1 24 PHE C C 34.087 13.148 19.257 1.00 . A C . 24 PHE C 1 1
11 18448 1 1 24 PHE CA C 33.715 12.704 17.846 1.00 . A C . 24 PHE CA 1 1
11 18449 1 1 24 PHE CB C 32.564 11.698 17.901 1.00 . A C . 24 PHE CB 1 1
11 18450 1 1 24 PHE CD1 C 30.545 13.210 17.912 1.00 . A C . 24 PHE CD1 1 1
11 18451 1 1 24 PHE CD2 C 31.122 12.018 19.943 1.00 . A C . 24 PHE CD2 1 1
11 18452 1 1 24 PHE CE1 C 29.450 13.790 18.563 1.00 . A C . 24 PHE CE1 1 1
11 18453 1 1 24 PHE CE2 C 30.026 12.597 20.594 1.00 . A C . 24 PHE CE2 1 1
11 18454 1 1 24 PHE CG C 31.382 12.324 18.602 1.00 . A C . 24 PHE CG 1 1
11 18455 1 1 24 PHE CZ C 29.190 13.484 19.904 1.00 . A C . 24 PHE CZ 1 1
11 18456 1 1 24 PHE H H 34.826 11.181 16.878 1.00 . A C . 24 PHE H 1 1
11 18457 1 1 24 PHE HA H 33.395 13.569 17.279 1.00 . A C . 24 PHE HA 1 1
11 18458 1 1 24 PHE HB2 H 32.282 11.419 16.896 1.00 . A C . 24 PHE HB2 1 1
11 18459 1 1 24 PHE HB3 H 32.881 10.820 18.443 1.00 . A C . 24 PHE HB3 1 1
11 18460 1 1 24 PHE HD1 H 30.745 13.446 16.876 1.00 . A C . 24 PHE HD1 1 1
11 18461 1 1 24 PHE HD2 H 31.765 11.334 20.475 1.00 . A C . 24 PHE HD2 1 1
11 18462 1 1 24 PHE HE1 H 28.806 14.474 18.030 1.00 . A C . 24 PHE HE1 1 1
11 18463 1 1 24 PHE HE2 H 29.826 12.362 21.629 1.00 . A C . 24 PHE HE2 1 1
11 18464 1 1 24 PHE HZ H 28.345 13.932 20.407 1.00 . A C . 24 PHE HZ 1 1
11 18465 1 1 24 PHE N N 34.871 12.109 17.188 1.00 . A C . 24 PHE N 1 1
11 18466 1 1 24 PHE O O 33.739 14.250 19.685 1.00 . A C . 24 PHE O 1 1
11 18467 1 1 25 ASP C C 36.071 13.859 21.345 1.00 . A C . 25 ASP C 1 1
11 18468 1 1 25 ASP CA C 35.211 12.594 21.338 1.00 . A C . 25 ASP CA 1 1
11 18469 1 1 25 ASP CB C 36.002 11.420 21.923 1.00 . A C . 25 ASP CB 1 1
11 18470 1 1 25 ASP CG C 35.064 10.248 22.194 1.00 . A C . 25 ASP CG 1 1
11 18471 1 1 25 ASP H H 35.047 11.419 19.581 1.00 . A C . 25 ASP H 1 1
11 18472 1 1 25 ASP HA H 34.334 12.758 21.945 1.00 . A C . 25 ASP HA 1 1
11 18473 1 1 25 ASP HB2 H 36.763 11.115 21.218 1.00 . A C . 25 ASP HB2 1 1
11 18474 1 1 25 ASP HB3 H 36.470 11.726 22.847 1.00 . A C . 25 ASP HB3 1 1
11 18475 1 1 25 ASP N N 34.798 12.282 19.975 1.00 . A C . 25 ASP N 1 1
11 18476 1 1 25 ASP O O 35.943 14.707 22.226 1.00 . A C . 25 ASP O 1 1
11 18477 1 1 25 ASP OD1 O 33.862 10.466 22.200 1.00 . A C . 25 ASP OD1 1 1
11 18478 1 1 25 ASP OD2 O 35.558 9.149 22.387 1.00 . A C . 25 ASP OD2 1 1
11 18479 1 1 26 ILE C C 36.958 16.399 19.909 1.00 . A C . 26 ILE C 1 1
11 18480 1 1 26 ILE CA C 37.785 15.162 20.248 1.00 . A C . 26 ILE CA 1 1
11 18481 1 1 26 ILE CB C 38.845 14.938 19.187 1.00 . A C . 26 ILE CB 1 1
11 18482 1 1 26 ILE CD1 C 40.720 13.433 18.522 1.00 . A C . 26 ILE CD1 1 1
11 18483 1 1 26 ILE CG1 C 39.807 13.853 19.670 1.00 . A C . 26 ILE CG1 1 1
11 18484 1 1 26 ILE CG2 C 39.605 16.240 18.969 1.00 . A C . 26 ILE CG2 1 1
11 18485 1 1 26 ILE H H 37.003 13.295 19.666 1.00 . A C . 26 ILE H 1 1
11 18486 1 1 26 ILE HA H 38.272 15.325 21.197 1.00 . A C . 26 ILE HA 1 1
11 18487 1 1 26 ILE HB H 38.376 14.630 18.264 1.00 . A C . 26 ILE HB 1 1
11 18488 1 1 26 ILE HD11 H 41.749 13.458 18.854 1.00 . A C . 26 ILE HD11 1 1
11 18489 1 1 26 ILE HD12 H 40.592 14.113 17.694 1.00 . A C . 26 ILE HD12 1 1
11 18490 1 1 26 ILE HD13 H 40.468 12.430 18.210 1.00 . A C . 26 ILE HD13 1 1
11 18491 1 1 26 ILE HG12 H 40.403 14.237 20.484 1.00 . A C . 26 ILE HG12 1 1
11 18492 1 1 26 ILE HG13 H 39.243 12.997 20.010 1.00 . A C . 26 ILE HG13 1 1
11 18493 1 1 26 ILE HG21 H 40.530 16.035 18.456 1.00 . A C . 26 ILE HG21 1 1
11 18494 1 1 26 ILE HG22 H 39.812 16.694 19.926 1.00 . A C . 26 ILE HG22 1 1
11 18495 1 1 26 ILE HG23 H 39.002 16.909 18.376 1.00 . A C . 26 ILE HG23 1 1
11 18496 1 1 26 ILE N N 36.937 13.990 20.350 1.00 . A C . 26 ILE N 1 1
11 18497 1 1 26 ILE O O 37.190 17.478 20.444 1.00 . A C . 26 ILE O 1 1
11 18498 1 1 27 PHE C C 34.479 18.006 19.831 1.00 . A C . 27 PHE C 1 1
11 18499 1 1 27 PHE CA C 35.151 17.368 18.621 1.00 . A C . 27 PHE CA 1 1
11 18500 1 1 27 PHE CB C 34.072 16.911 17.639 1.00 . A C . 27 PHE CB 1 1
11 18501 1 1 27 PHE CD1 C 34.636 18.441 15.733 1.00 . A C . 27 PHE CD1 1 1
11 18502 1 1 27 PHE CD2 C 34.858 16.051 15.402 1.00 . A C . 27 PHE CD2 1 1
11 18503 1 1 27 PHE CE1 C 35.056 18.665 14.419 1.00 . A C . 27 PHE CE1 1 1
11 18504 1 1 27 PHE CE2 C 35.278 16.274 14.085 1.00 . A C . 27 PHE CE2 1 1
11 18505 1 1 27 PHE CG C 34.537 17.137 16.224 1.00 . A C . 27 PHE CG 1 1
11 18506 1 1 27 PHE CZ C 35.377 17.582 13.594 1.00 . A C . 27 PHE CZ 1 1
11 18507 1 1 27 PHE H H 35.849 15.360 18.608 1.00 . A C . 27 PHE H 1 1
11 18508 1 1 27 PHE HA H 35.769 18.108 18.135 1.00 . A C . 27 PHE HA 1 1
11 18509 1 1 27 PHE HB2 H 33.871 15.860 17.789 1.00 . A C . 27 PHE HB2 1 1
11 18510 1 1 27 PHE HB3 H 33.171 17.477 17.812 1.00 . A C . 27 PHE HB3 1 1
11 18511 1 1 27 PHE HD1 H 34.390 19.277 16.371 1.00 . A C . 27 PHE HD1 1 1
11 18512 1 1 27 PHE HD2 H 34.781 15.044 15.781 1.00 . A C . 27 PHE HD2 1 1
11 18513 1 1 27 PHE HE1 H 35.133 19.675 14.041 1.00 . A C . 27 PHE HE1 1 1
11 18514 1 1 27 PHE HE2 H 35.526 15.437 13.449 1.00 . A C . 27 PHE HE2 1 1
11 18515 1 1 27 PHE HZ H 35.700 17.754 12.578 1.00 . A C . 27 PHE HZ 1 1
11 18516 1 1 27 PHE N N 35.991 16.241 19.015 1.00 . A C . 27 PHE N 1 1
11 18517 1 1 27 PHE O O 34.363 19.230 19.906 1.00 . A C . 27 PHE O 1 1
11 18518 1 1 28 VAL C C 34.383 18.247 22.965 1.00 . A C . 28 VAL C 1 1
11 18519 1 1 28 VAL CA C 33.365 17.706 21.964 1.00 . A C . 28 VAL CA 1 1
11 18520 1 1 28 VAL CB C 32.501 16.622 22.617 1.00 . A C . 28 VAL CB 1 1
11 18521 1 1 28 VAL CG1 C 31.354 16.248 21.676 1.00 . A C . 28 VAL CG1 1 1
11 18522 1 1 28 VAL CG2 C 33.352 15.385 22.882 1.00 . A C . 28 VAL CG2 1 1
11 18523 1 1 28 VAL H H 34.140 16.218 20.662 1.00 . A C . 28 VAL H 1 1
11 18524 1 1 28 VAL HA H 32.722 18.521 21.668 1.00 . A C . 28 VAL HA 1 1
11 18525 1 1 28 VAL HB H 32.099 16.993 23.549 1.00 . A C . 28 VAL HB 1 1
11 18526 1 1 28 VAL HG11 H 30.682 17.086 21.577 1.00 . A C . 28 VAL HG11 1 1
11 18527 1 1 28 VAL HG12 H 30.820 15.401 22.080 1.00 . A C . 28 VAL HG12 1 1
11 18528 1 1 28 VAL HG13 H 31.754 15.992 20.705 1.00 . A C . 28 VAL HG13 1 1
11 18529 1 1 28 VAL HG21 H 34.216 15.661 23.467 1.00 . A C . 28 VAL HG21 1 1
11 18530 1 1 28 VAL HG22 H 33.669 14.968 21.939 1.00 . A C . 28 VAL HG22 1 1
11 18531 1 1 28 VAL HG23 H 32.767 14.653 23.422 1.00 . A C . 28 VAL HG23 1 1
11 18532 1 1 28 VAL N N 34.029 17.184 20.772 1.00 . A C . 28 VAL N 1 1
11 18533 1 1 28 VAL O O 34.091 18.362 24.154 1.00 . A C . 28 VAL O 1 1
11 18534 1 1 29 LEU C C 36.073 20.198 24.255 1.00 . A C . 29 LEU C 1 1
11 18535 1 1 29 LEU CA C 36.628 19.121 23.326 1.00 . A C . 29 LEU CA 1 1
11 18536 1 1 29 LEU CB C 37.751 19.724 22.474 1.00 . A C . 29 LEU CB 1 1
11 18537 1 1 29 LEU CD1 C 37.511 22.183 22.092 1.00 . A C . 29 LEU CD1 1 1
11 18538 1 1 29 LEU CD2 C 37.777 20.635 20.153 1.00 . A C . 29 LEU CD2 1 1
11 18539 1 1 29 LEU CG C 37.173 20.796 21.547 1.00 . A C . 29 LEU CG 1 1
11 18540 1 1 29 LEU H H 35.751 18.463 21.515 1.00 . A C . 29 LEU H 1 1
11 18541 1 1 29 LEU HA H 37.038 18.327 23.919 1.00 . A C . 29 LEU HA 1 1
11 18542 1 1 29 LEU HB2 H 38.493 20.171 23.123 1.00 . A C . 29 LEU HB2 1 1
11 18543 1 1 29 LEU HB3 H 38.215 18.949 21.883 1.00 . A C . 29 LEU HB3 1 1
11 18544 1 1 29 LEU HD11 H 38.545 22.409 21.882 1.00 . A C . 29 LEU HD11 1 1
11 18545 1 1 29 LEU HD12 H 37.349 22.197 23.160 1.00 . A C . 29 LEU HD12 1 1
11 18546 1 1 29 LEU HD13 H 36.875 22.920 21.621 1.00 . A C . 29 LEU HD13 1 1
11 18547 1 1 29 LEU HD21 H 37.408 19.722 19.707 1.00 . A C . 29 LEU HD21 1 1
11 18548 1 1 29 LEU HD22 H 38.852 20.588 20.231 1.00 . A C . 29 LEU HD22 1 1
11 18549 1 1 29 LEU HD23 H 37.494 21.476 19.538 1.00 . A C . 29 LEU HD23 1 1
11 18550 1 1 29 LEU HG H 36.100 20.686 21.491 1.00 . A C . 29 LEU HG 1 1
11 18551 1 1 29 LEU N N 35.576 18.581 22.471 1.00 . A C . 29 LEU N 1 1
11 18552 1 1 29 LEU O O 36.593 20.404 25.352 1.00 . A C . 29 LEU O 1 1
11 18553 1 1 30 GLY C C 32.914 21.810 24.724 1.00 . A C . 30 GLY C 1 1
11 18554 1 1 30 GLY CA C 34.430 21.959 24.600 1.00 . A C . 30 GLY CA 1 1
11 18555 1 1 30 GLY H H 34.666 20.695 22.915 1.00 . A C . 30 GLY H 1 1
11 18556 1 1 30 GLY HA2 H 34.863 21.949 25.588 1.00 . A C . 30 GLY HA2 1 1
11 18557 1 1 30 GLY HA3 H 34.650 22.907 24.132 1.00 . A C . 30 GLY HA3 1 1
11 18558 1 1 30 GLY N N 35.029 20.892 23.803 1.00 . A C . 30 GLY N 1 1
11 18559 1 1 30 GLY O O 32.196 22.811 24.764 1.00 . A C . 30 GLY O 1 1
11 18560 1 1 31 ALA C C 30.691 19.469 26.144 1.00 . A C . 31 ALA C 1 1
11 18561 1 1 31 ALA CA C 30.993 20.325 24.918 1.00 . A C . 31 ALA CA 1 1
11 18562 1 1 31 ALA CB C 30.469 19.617 23.669 1.00 . A C . 31 ALA CB 1 1
11 18563 1 1 31 ALA H H 33.049 19.810 24.756 1.00 . A C . 31 ALA H 1 1
11 18564 1 1 31 ALA HA H 30.481 21.269 25.020 1.00 . A C . 31 ALA HA 1 1
11 18565 1 1 31 ALA HB1 H 29.497 20.013 23.412 1.00 . A C . 31 ALA HB1 1 1
11 18566 1 1 31 ALA HB2 H 30.385 18.556 23.863 1.00 . A C . 31 ALA HB2 1 1
11 18567 1 1 31 ALA HB3 H 31.153 19.782 22.851 1.00 . A C . 31 ALA HB3 1 1
11 18568 1 1 31 ALA N N 32.432 20.569 24.790 1.00 . A C . 31 ALA N 1 1
11 18569 1 1 31 ALA O O 30.957 18.266 26.158 1.00 . A C . 31 ALA O 1 1
11 18570 1 1 32 GLU C C 28.595 18.469 28.173 1.00 . A C . 32 GLU C 1 1
11 18571 1 1 32 GLU CA C 29.785 19.387 28.395 1.00 . A C . 32 GLU CA 1 1
11 18572 1 1 32 GLU CB C 29.466 20.393 29.496 1.00 . A C . 32 GLU CB 1 1
11 18573 1 1 32 GLU CD C 28.031 22.342 30.118 1.00 . A C . 32 GLU CD 1 1
11 18574 1 1 32 GLU CG C 28.293 21.274 29.062 1.00 . A C . 32 GLU CG 1 1
11 18575 1 1 32 GLU H H 29.936 21.055 27.102 1.00 . A C . 32 GLU H 1 1
11 18576 1 1 32 GLU HA H 30.625 18.793 28.697 1.00 . A C . 32 GLU HA 1 1
11 18577 1 1 32 GLU HB2 H 29.203 19.863 30.398 1.00 . A C . 32 GLU HB2 1 1
11 18578 1 1 32 GLU HB3 H 30.329 21.013 29.677 1.00 . A C . 32 GLU HB3 1 1
11 18579 1 1 32 GLU HG2 H 28.529 21.749 28.122 1.00 . A C . 32 GLU HG2 1 1
11 18580 1 1 32 GLU HG3 H 27.409 20.663 28.944 1.00 . A C . 32 GLU HG3 1 1
11 18581 1 1 32 GLU N N 30.127 20.097 27.170 1.00 . A C . 32 GLU N 1 1
11 18582 1 1 32 GLU O O 28.461 17.432 28.823 1.00 . A C . 32 GLU O 1 1
11 18583 1 1 32 GLU OE1 O 28.104 22.015 31.291 1.00 . A C . 32 GLU OE1 1 1
11 18584 1 1 32 GLU OE2 O 27.768 23.470 29.739 1.00 . A C . 32 GLU OE2 1 1
11 18585 1 1 33 ASP C C 26.938 16.796 26.187 1.00 . A C . 33 ASP C 1 1
11 18586 1 1 33 ASP CA C 26.555 18.068 26.936 1.00 . A C . 33 ASP CA 1 1
11 18587 1 1 33 ASP CB C 25.580 18.892 26.093 1.00 . A C . 33 ASP CB 1 1
11 18588 1 1 33 ASP CG C 26.241 19.310 24.784 1.00 . A C . 33 ASP CG 1 1
11 18589 1 1 33 ASP H H 27.909 19.692 26.771 1.00 . A C . 33 ASP H 1 1
11 18590 1 1 33 ASP HA H 26.067 17.794 27.860 1.00 . A C . 33 ASP HA 1 1
11 18591 1 1 33 ASP HB2 H 24.702 18.299 25.877 1.00 . A C . 33 ASP HB2 1 1
11 18592 1 1 33 ASP HB3 H 25.289 19.775 26.643 1.00 . A C . 33 ASP HB3 1 1
11 18593 1 1 33 ASP N N 27.739 18.858 27.249 1.00 . A C . 33 ASP N 1 1
11 18594 1 1 33 ASP O O 26.145 15.860 26.091 1.00 . A C . 33 ASP O 1 1
11 18595 1 1 33 ASP OD1 O 27.414 19.024 24.618 1.00 . A C . 33 ASP OD1 1 1
11 18596 1 1 33 ASP OD2 O 25.563 19.909 23.966 1.00 . A C . 33 ASP OD2 1 1
11 18597 1 1 34 GLY C C 28.124 15.608 23.493 1.00 . A C . 34 GLY C 1 1
11 18598 1 1 34 GLY CA C 28.631 15.595 24.930 1.00 . A C . 34 GLY CA 1 1
11 18599 1 1 34 GLY H H 28.752 17.537 25.766 1.00 . A C . 34 GLY H 1 1
11 18600 1 1 34 GLY HA2 H 29.712 15.591 24.924 1.00 . A C . 34 GLY HA2 1 1
11 18601 1 1 34 GLY HA3 H 28.276 14.701 25.422 1.00 . A C . 34 GLY HA3 1 1
11 18602 1 1 34 GLY N N 28.160 16.764 25.662 1.00 . A C . 34 GLY N 1 1
11 18603 1 1 34 GLY O O 28.117 14.579 22.818 1.00 . A C . 34 GLY O 1 1
11 18604 1 1 35 CYS C C 27.969 18.013 20.921 1.00 . A C . 35 CYS C 1 1
11 18605 1 1 35 CYS CA C 27.190 16.930 21.670 1.00 . A C . 35 CYS CA 1 1
11 18606 1 1 35 CYS CB C 25.705 17.297 21.694 1.00 . A C . 35 CYS CB 1 1
11 18607 1 1 35 CYS H H 27.735 17.568 23.628 1.00 . A C . 35 CYS H 1 1
11 18608 1 1 35 CYS HA H 27.308 15.993 21.147 1.00 . A C . 35 CYS HA 1 1
11 18609 1 1 35 CYS HB2 H 25.272 16.993 22.634 1.00 . A C . 35 CYS HB2 1 1
11 18610 1 1 35 CYS HB3 H 25.597 18.365 21.574 1.00 . A C . 35 CYS HB3 1 1
11 18611 1 1 35 CYS HG H 24.850 17.044 19.577 1.00 . A C . 35 CYS HG 1 1
11 18612 1 1 35 CYS N N 27.700 16.784 23.035 1.00 . A C . 35 CYS N 1 1
11 18613 1 1 35 CYS O O 28.688 18.804 21.529 1.00 . A C . 35 CYS O 1 1
11 18614 1 1 35 CYS SG S 24.855 16.455 20.335 1.00 . A C . 35 CYS SG 1 1
11 18615 1 1 36 ILE C C 27.528 20.082 18.284 1.00 . A C . 36 ILE C 1 1
11 18616 1 1 36 ILE CA C 28.510 19.024 18.768 1.00 . A C . 36 ILE CA 1 1
11 18617 1 1 36 ILE CB C 29.159 18.332 17.563 1.00 . A C . 36 ILE CB 1 1
11 18618 1 1 36 ILE CD1 C 30.669 16.458 16.884 1.00 . A C . 36 ILE CD1 1 1
11 18619 1 1 36 ILE CG1 C 30.165 17.294 18.063 1.00 . A C . 36 ILE CG1 1 1
11 18620 1 1 36 ILE CG2 C 29.878 19.360 16.678 1.00 . A C . 36 ILE CG2 1 1
11 18621 1 1 36 ILE H H 27.231 17.380 19.170 1.00 . A C . 36 ILE H 1 1
11 18622 1 1 36 ILE HA H 29.281 19.507 19.355 1.00 . A C . 36 ILE HA 1 1
11 18623 1 1 36 ILE HB H 28.396 17.838 16.986 1.00 . A C . 36 ILE HB 1 1
11 18624 1 1 36 ILE HD11 H 31.073 17.112 16.124 1.00 . A C . 36 ILE HD11 1 1
11 18625 1 1 36 ILE HD12 H 29.851 15.888 16.469 1.00 . A C . 36 ILE HD12 1 1
11 18626 1 1 36 ILE HD13 H 31.441 15.785 17.224 1.00 . A C . 36 ILE HD13 1 1
11 18627 1 1 36 ILE HG12 H 30.996 17.794 18.537 1.00 . A C . 36 ILE HG12 1 1
11 18628 1 1 36 ILE HG13 H 29.682 16.644 18.778 1.00 . A C . 36 ILE HG13 1 1
11 18629 1 1 36 ILE HG21 H 29.159 20.055 16.265 1.00 . A C . 36 ILE HG21 1 1
11 18630 1 1 36 ILE HG22 H 30.383 18.848 15.872 1.00 . A C . 36 ILE HG22 1 1
11 18631 1 1 36 ILE HG23 H 30.602 19.900 17.266 1.00 . A C . 36 ILE HG23 1 1
11 18632 1 1 36 ILE N N 27.819 18.037 19.598 1.00 . A C . 36 ILE N 1 1
11 18633 1 1 36 ILE O O 26.481 19.764 17.720 1.00 . A C . 36 ILE O 1 1
11 18634 1 1 37 SER C C 27.844 23.501 17.390 1.00 . A C . 37 SER C 1 1
11 18635 1 1 37 SER CA C 27.021 22.447 18.113 1.00 . A C . 37 SER CA 1 1
11 18636 1 1 37 SER CB C 26.354 23.068 19.341 1.00 . A C . 37 SER CB 1 1
11 18637 1 1 37 SER H H 28.719 21.529 18.977 1.00 . A C . 37 SER H 1 1
11 18638 1 1 37 SER HA H 26.256 22.081 17.447 1.00 . A C . 37 SER HA 1 1
11 18639 1 1 37 SER HB2 H 26.058 22.291 20.026 1.00 . A C . 37 SER HB2 1 1
11 18640 1 1 37 SER HB3 H 27.054 23.731 19.833 1.00 . A C . 37 SER HB3 1 1
11 18641 1 1 37 SER HG H 24.444 23.439 19.407 1.00 . A C . 37 SER HG 1 1
11 18642 1 1 37 SER N N 27.874 21.340 18.519 1.00 . A C . 37 SER N 1 1
11 18643 1 1 37 SER O O 28.978 23.244 16.982 1.00 . A C . 37 SER O 1 1
11 18644 1 1 37 SER OG O 25.201 23.794 18.934 1.00 . A C . 37 SER OG 1 1
11 18645 1 1 38 THR C C 29.172 26.208 17.364 1.00 . A C . 38 THR C 1 1
11 18646 1 1 38 THR CA C 27.959 25.762 16.552 1.00 . A C . 38 THR CA 1 1
11 18647 1 1 38 THR CB C 27.000 26.939 16.358 1.00 . A C . 38 THR CB 1 1
11 18648 1 1 38 THR CG2 C 25.801 26.492 15.517 1.00 . A C . 38 THR CG2 1 1
11 18649 1 1 38 THR H H 26.366 24.832 17.570 1.00 . A C . 38 THR H 1 1
11 18650 1 1 38 THR HA H 28.290 25.416 15.583 1.00 . A C . 38 THR HA 1 1
11 18651 1 1 38 THR HB H 27.510 27.739 15.852 1.00 . A C . 38 THR HB 1 1
11 18652 1 1 38 THR HG1 H 27.288 27.360 18.235 1.00 . A C . 38 THR HG1 1 1
11 18653 1 1 38 THR HG21 H 26.142 25.870 14.703 1.00 . A C . 38 THR HG21 1 1
11 18654 1 1 38 THR HG22 H 25.295 27.359 15.119 1.00 . A C . 38 THR HG22 1 1
11 18655 1 1 38 THR HG23 H 25.116 25.929 16.135 1.00 . A C . 38 THR HG23 1 1
11 18656 1 1 38 THR N N 27.269 24.682 17.230 1.00 . A C . 38 THR N 1 1
11 18657 1 1 38 THR O O 30.131 26.750 16.817 1.00 . A C . 38 THR O 1 1
11 18658 1 1 38 THR OG1 O 26.547 27.392 17.626 1.00 . A C . 38 THR OG1 1 1
11 18659 1 1 39 LYS C C 31.483 25.567 19.248 1.00 . A C . 39 LYS C 1 1
11 18660 1 1 39 LYS CA C 30.222 26.384 19.545 1.00 . A C . 39 LYS CA 1 1
11 18661 1 1 39 LYS CB C 29.819 26.175 21.006 1.00 . A C . 39 LYS CB 1 1
11 18662 1 1 39 LYS CD C 28.257 26.909 22.819 1.00 . A C . 39 LYS CD 1 1
11 18663 1 1 39 LYS CE C 27.073 27.817 23.154 1.00 . A C . 39 LYS CE 1 1
11 18664 1 1 39 LYS CG C 28.643 27.094 21.349 1.00 . A C . 39 LYS CG 1 1
11 18665 1 1 39 LYS H H 28.329 25.555 19.061 1.00 . A C . 39 LYS H 1 1
11 18666 1 1 39 LYS HA H 30.435 27.429 19.387 1.00 . A C . 39 LYS HA 1 1
11 18667 1 1 39 LYS HB2 H 29.530 25.145 21.157 1.00 . A C . 39 LYS HB2 1 1
11 18668 1 1 39 LYS HB3 H 30.656 26.412 21.645 1.00 . A C . 39 LYS HB3 1 1
11 18669 1 1 39 LYS HD2 H 27.983 25.878 22.992 1.00 . A C . 39 LYS HD2 1 1
11 18670 1 1 39 LYS HD3 H 29.097 27.168 23.447 1.00 . A C . 39 LYS HD3 1 1
11 18671 1 1 39 LYS HE2 H 26.847 27.743 24.206 1.00 . A C . 39 LYS HE2 1 1
11 18672 1 1 39 LYS HE3 H 27.323 28.839 22.909 1.00 . A C . 39 LYS HE3 1 1
11 18673 1 1 39 LYS HG2 H 28.927 28.122 21.177 1.00 . A C . 39 LYS HG2 1 1
11 18674 1 1 39 LYS HG3 H 27.798 26.844 20.724 1.00 . A C . 39 LYS HG3 1 1
11 18675 1 1 39 LYS HZ1 H 25.787 26.359 22.409 1.00 . A C . 39 LYS HZ1 1 1
11 18676 1 1 39 LYS HZ2 H 26.013 27.680 21.366 1.00 . A C . 39 LYS HZ2 1 1
11 18677 1 1 39 LYS HZ3 H 25.031 27.840 22.743 1.00 . A C . 39 LYS HZ3 1 1
11 18678 1 1 39 LYS N N 29.119 25.987 18.675 1.00 . A C . 39 LYS N 1 1
11 18679 1 1 39 LYS NZ N 25.886 27.392 22.359 1.00 . A C . 39 LYS NZ 1 1
11 18680 1 1 39 LYS O O 32.565 26.126 19.051 1.00 . A C . 39 LYS O 1 1
11 18681 1 1 40 GLU C C 32.978 23.547 17.520 1.00 . A C . 40 GLU C 1 1
11 18682 1 1 40 GLU CA C 32.469 23.358 18.943 1.00 . A C . 40 GLU CA 1 1
11 18683 1 1 40 GLU CB C 32.040 21.902 19.130 1.00 . A C . 40 GLU CB 1 1
11 18684 1 1 40 GLU CD C 30.414 22.108 21.041 1.00 . A C . 40 GLU CD 1 1
11 18685 1 1 40 GLU CG C 31.789 21.599 20.613 1.00 . A C . 40 GLU CG 1 1
11 18686 1 1 40 GLU H H 30.450 23.847 19.378 1.00 . A C . 40 GLU H 1 1
11 18687 1 1 40 GLU HA H 33.268 23.581 19.633 1.00 . A C . 40 GLU HA 1 1
11 18688 1 1 40 GLU HB2 H 31.135 21.728 18.571 1.00 . A C . 40 GLU HB2 1 1
11 18689 1 1 40 GLU HB3 H 32.819 21.251 18.760 1.00 . A C . 40 GLU HB3 1 1
11 18690 1 1 40 GLU HG2 H 31.833 20.530 20.762 1.00 . A C . 40 GLU HG2 1 1
11 18691 1 1 40 GLU HG3 H 32.549 22.073 21.216 1.00 . A C . 40 GLU HG3 1 1
11 18692 1 1 40 GLU N N 31.335 24.240 19.214 1.00 . A C . 40 GLU N 1 1
11 18693 1 1 40 GLU O O 34.185 23.608 17.279 1.00 . A C . 40 GLU O 1 1
11 18694 1 1 40 GLU OE1 O 29.681 22.580 20.188 1.00 . A C . 40 GLU OE1 1 1
11 18695 1 1 40 GLU OE2 O 30.118 22.020 22.221 1.00 . A C . 40 GLU OE2 1 1
11 18696 1 1 41 LEU C C 33.022 25.219 14.988 1.00 . A C . 41 LEU C 1 1
11 18697 1 1 41 LEU CA C 32.406 23.846 15.185 1.00 . A C . 41 LEU CA 1 1
11 18698 1 1 41 LEU CB C 31.171 23.677 14.294 1.00 . A C . 41 LEU CB 1 1
11 18699 1 1 41 LEU CD1 C 29.445 22.002 13.627 1.00 . A C . 41 LEU CD1 1 1
11 18700 1 1 41 LEU CD2 C 31.810 21.654 12.949 1.00 . A C . 41 LEU CD2 1 1
11 18701 1 1 41 LEU CG C 30.897 22.187 14.062 1.00 . A C . 41 LEU CG 1 1
11 18702 1 1 41 LEU H H 31.103 23.601 16.834 1.00 . A C . 41 LEU H 1 1
11 18703 1 1 41 LEU HA H 33.137 23.100 14.913 1.00 . A C . 41 LEU HA 1 1
11 18704 1 1 41 LEU HB2 H 30.316 24.121 14.784 1.00 . A C . 41 LEU HB2 1 1
11 18705 1 1 41 LEU HB3 H 31.336 24.166 13.346 1.00 . A C . 41 LEU HB3 1 1
11 18706 1 1 41 LEU HD11 H 29.291 20.979 13.318 1.00 . A C . 41 LEU HD11 1 1
11 18707 1 1 41 LEU HD12 H 29.231 22.665 12.801 1.00 . A C . 41 LEU HD12 1 1
11 18708 1 1 41 LEU HD13 H 28.792 22.232 14.453 1.00 . A C . 41 LEU HD13 1 1
11 18709 1 1 41 LEU HD21 H 32.180 20.677 13.227 1.00 . A C . 41 LEU HD21 1 1
11 18710 1 1 41 LEU HD22 H 32.644 22.325 12.802 1.00 . A C . 41 LEU HD22 1 1
11 18711 1 1 41 LEU HD23 H 31.246 21.577 12.031 1.00 . A C . 41 LEU HD23 1 1
11 18712 1 1 41 LEU HG H 31.075 21.637 14.975 1.00 . A C . 41 LEU HG 1 1
11 18713 1 1 41 LEU N N 32.048 23.650 16.582 1.00 . A C . 41 LEU N 1 1
11 18714 1 1 41 LEU O O 33.943 25.390 14.192 1.00 . A C . 41 LEU O 1 1
11 18715 1 1 42 GLY C C 34.500 27.610 15.984 1.00 . A C . 42 GLY C 1 1
11 18716 1 1 42 GLY CA C 33.020 27.553 15.621 1.00 . A C . 42 GLY CA 1 1
11 18717 1 1 42 GLY H H 31.782 25.999 16.345 1.00 . A C . 42 GLY H 1 1
11 18718 1 1 42 GLY HA2 H 32.887 27.906 14.609 1.00 . A C . 42 GLY HA2 1 1
11 18719 1 1 42 GLY HA3 H 32.467 28.190 16.296 1.00 . A C . 42 GLY HA3 1 1
11 18720 1 1 42 GLY N N 32.511 26.195 15.723 1.00 . A C . 42 GLY N 1 1
11 18721 1 1 42 GLY O O 35.274 28.321 15.344 1.00 . A C . 42 GLY O 1 1
11 18722 1 1 43 LYS C C 37.161 26.148 16.402 1.00 . A C . 43 LYS C 1 1
11 18723 1 1 43 LYS CA C 36.289 26.854 17.434 1.00 . A C . 43 LYS CA 1 1
11 18724 1 1 43 LYS CB C 36.403 26.151 18.786 1.00 . A C . 43 LYS CB 1 1
11 18725 1 1 43 LYS CD C 36.683 28.052 20.415 1.00 . A C . 43 LYS CD 1 1
11 18726 1 1 43 LYS CE C 35.980 28.851 21.517 1.00 . A C . 43 LYS CE 1 1
11 18727 1 1 43 LYS CG C 35.717 26.995 19.866 1.00 . A C . 43 LYS CG 1 1
11 18728 1 1 43 LYS H H 34.243 26.299 17.488 1.00 . A C . 43 LYS H 1 1
11 18729 1 1 43 LYS HA H 36.628 27.871 17.536 1.00 . A C . 43 LYS HA 1 1
11 18730 1 1 43 LYS HB2 H 35.922 25.185 18.725 1.00 . A C . 43 LYS HB2 1 1
11 18731 1 1 43 LYS HB3 H 37.444 26.022 19.038 1.00 . A C . 43 LYS HB3 1 1
11 18732 1 1 43 LYS HD2 H 37.556 27.562 20.824 1.00 . A C . 43 LYS HD2 1 1
11 18733 1 1 43 LYS HD3 H 36.983 28.722 19.627 1.00 . A C . 43 LYS HD3 1 1
11 18734 1 1 43 LYS HE2 H 35.133 29.372 21.097 1.00 . A C . 43 LYS HE2 1 1
11 18735 1 1 43 LYS HE3 H 35.640 28.178 22.289 1.00 . A C . 43 LYS HE3 1 1
11 18736 1 1 43 LYS HG2 H 34.855 27.489 19.438 1.00 . A C . 43 LYS HG2 1 1
11 18737 1 1 43 LYS HG3 H 35.395 26.353 20.671 1.00 . A C . 43 LYS HG3 1 1
11 18738 1 1 43 LYS HZ1 H 36.619 30.803 21.862 1.00 . A C . 43 LYS HZ1 1 1
11 18739 1 1 43 LYS HZ2 H 37.883 29.677 21.718 1.00 . A C . 43 LYS HZ2 1 1
11 18740 1 1 43 LYS HZ3 H 36.948 29.732 23.136 1.00 . A C . 43 LYS HZ3 1 1
11 18741 1 1 43 LYS N N 34.894 26.862 17.012 1.00 . A C . 43 LYS N 1 1
11 18742 1 1 43 LYS NZ N 36.930 29.840 22.102 1.00 . A C . 43 LYS NZ 1 1
11 18743 1 1 43 LYS O O 38.271 26.588 16.099 1.00 . A C . 43 LYS O 1 1
11 18744 1 1 44 VAL C C 37.601 25.106 13.613 1.00 . A C . 44 VAL C 1 1
11 18745 1 1 44 VAL CA C 37.360 24.280 14.866 1.00 . A C . 44 VAL CA 1 1
11 18746 1 1 44 VAL CB C 36.530 23.066 14.487 1.00 . A C . 44 VAL CB 1 1
11 18747 1 1 44 VAL CG1 C 37.175 22.353 13.296 1.00 . A C . 44 VAL CG1 1 1
11 18748 1 1 44 VAL CG2 C 36.447 22.105 15.673 1.00 . A C . 44 VAL CG2 1 1
11 18749 1 1 44 VAL H H 35.751 24.761 16.151 1.00 . A C . 44 VAL H 1 1
11 18750 1 1 44 VAL HA H 38.306 23.952 15.270 1.00 . A C . 44 VAL HA 1 1
11 18751 1 1 44 VAL HB H 35.538 23.401 14.215 1.00 . A C . 44 VAL HB 1 1
11 18752 1 1 44 VAL HG11 H 38.243 22.301 13.446 1.00 . A C . 44 VAL HG11 1 1
11 18753 1 1 44 VAL HG12 H 36.965 22.902 12.390 1.00 . A C . 44 VAL HG12 1 1
11 18754 1 1 44 VAL HG13 H 36.775 21.354 13.212 1.00 . A C . 44 VAL HG13 1 1
11 18755 1 1 44 VAL HG21 H 36.858 22.582 16.549 1.00 . A C . 44 VAL HG21 1 1
11 18756 1 1 44 VAL HG22 H 37.008 21.209 15.453 1.00 . A C . 44 VAL HG22 1 1
11 18757 1 1 44 VAL HG23 H 35.414 21.847 15.855 1.00 . A C . 44 VAL HG23 1 1
11 18758 1 1 44 VAL N N 36.641 25.055 15.867 1.00 . A C . 44 VAL N 1 1
11 18759 1 1 44 VAL O O 38.703 25.119 13.062 1.00 . A C . 44 VAL O 1 1
11 18760 1 1 45 MET C C 37.671 27.718 12.173 1.00 . A C . 45 MET C 1 1
11 18761 1 1 45 MET CA C 36.678 26.585 11.950 1.00 . A C . 45 MET CA 1 1
11 18762 1 1 45 MET CB C 35.323 27.151 11.513 1.00 . A C . 45 MET CB 1 1
11 18763 1 1 45 MET CE C 33.546 26.940 8.631 1.00 . A C . 45 MET CE 1 1
11 18764 1 1 45 MET CG C 34.422 26.004 11.033 1.00 . A C . 45 MET CG 1 1
11 18765 1 1 45 MET H H 35.694 25.730 13.619 1.00 . A C . 45 MET H 1 1
11 18766 1 1 45 MET HA H 37.051 25.944 11.169 1.00 . A C . 45 MET HA 1 1
11 18767 1 1 45 MET HB2 H 34.855 27.653 12.348 1.00 . A C . 45 MET HB2 1 1
11 18768 1 1 45 MET HB3 H 35.472 27.853 10.710 1.00 . A C . 45 MET HB3 1 1
11 18769 1 1 45 MET HE1 H 33.480 26.018 8.073 1.00 . A C . 45 MET HE1 1 1
11 18770 1 1 45 MET HE2 H 34.576 27.253 8.679 1.00 . A C . 45 MET HE2 1 1
11 18771 1 1 45 MET HE3 H 32.963 27.705 8.137 1.00 . A C . 45 MET HE3 1 1
11 18772 1 1 45 MET HG2 H 34.945 25.422 10.288 1.00 . A C . 45 MET HG2 1 1
11 18773 1 1 45 MET HG3 H 34.169 25.370 11.869 1.00 . A C . 45 MET HG3 1 1
11 18774 1 1 45 MET N N 36.555 25.783 13.154 1.00 . A C . 45 MET N 1 1
11 18775 1 1 45 MET O O 38.442 28.066 11.278 1.00 . A C . 45 MET O 1 1
11 18776 1 1 45 MET SD S 32.903 26.672 10.305 1.00 . A C . 45 MET SD 1 1
11 18777 1 1 46 ARG C C 39.996 28.942 13.581 1.00 . A C . 46 ARG C 1 1
11 18778 1 1 46 ARG CA C 38.543 29.389 13.709 1.00 . A C . 46 ARG CA 1 1
11 18779 1 1 46 ARG CB C 38.265 29.853 15.143 1.00 . A C . 46 ARG CB 1 1
11 18780 1 1 46 ARG CD C 38.770 32.262 14.608 1.00 . A C . 46 ARG CD 1 1
11 18781 1 1 46 ARG CG C 39.128 31.071 15.502 1.00 . A C . 46 ARG CG 1 1
11 18782 1 1 46 ARG CZ C 40.364 34.019 15.170 1.00 . A C . 46 ARG CZ 1 1
11 18783 1 1 46 ARG H H 37.005 27.973 14.043 1.00 . A C . 46 ARG H 1 1
11 18784 1 1 46 ARG HA H 38.362 30.206 13.032 1.00 . A C . 46 ARG HA 1 1
11 18785 1 1 46 ARG HB2 H 37.221 30.115 15.237 1.00 . A C . 46 ARG HB2 1 1
11 18786 1 1 46 ARG HB3 H 38.492 29.045 15.824 1.00 . A C . 46 ARG HB3 1 1
11 18787 1 1 46 ARG HD2 H 39.311 32.187 13.676 1.00 . A C . 46 ARG HD2 1 1
11 18788 1 1 46 ARG HD3 H 37.709 32.256 14.409 1.00 . A C . 46 ARG HD3 1 1
11 18789 1 1 46 ARG HE H 38.462 33.990 15.793 1.00 . A C . 46 ARG HE 1 1
11 18790 1 1 46 ARG HG2 H 38.951 31.337 16.535 1.00 . A C . 46 ARG HG2 1 1
11 18791 1 1 46 ARG HG3 H 40.172 30.825 15.371 1.00 . A C . 46 ARG HG3 1 1
11 18792 1 1 46 ARG HH11 H 41.059 32.532 14.025 1.00 . A C . 46 ARG HH11 1 1
11 18793 1 1 46 ARG HH12 H 42.200 33.777 14.409 1.00 . A C . 46 ARG HH12 1 1
11 18794 1 1 46 ARG HH21 H 39.954 35.621 16.303 1.00 . A C . 46 ARG HH21 1 1
11 18795 1 1 46 ARG HH22 H 41.575 35.527 15.700 1.00 . A C . 46 ARG HH22 1 1
11 18796 1 1 46 ARG N N 37.643 28.292 13.372 1.00 . A C . 46 ARG N 1 1
11 18797 1 1 46 ARG NE N 39.137 33.512 15.266 1.00 . A C . 46 ARG NE 1 1
11 18798 1 1 46 ARG NH1 N 41.279 33.394 14.481 1.00 . A C . 46 ARG NH1 1 1
11 18799 1 1 46 ARG NH2 N 40.653 35.143 15.772 1.00 . A C . 46 ARG NH2 1 1
11 18800 1 1 46 ARG O O 40.832 29.663 13.043 1.00 . A C . 46 ARG O 1 1
11 18801 1 1 47 MET C C 42.078 27.076 12.548 1.00 . A C . 47 MET C 1 1
11 18802 1 1 47 MET CA C 41.641 27.214 14.003 1.00 . A C . 47 MET CA 1 1
11 18803 1 1 47 MET CB C 41.702 25.855 14.695 1.00 . A C . 47 MET CB 1 1
11 18804 1 1 47 MET CE C 45.213 27.094 15.662 1.00 . A C . 47 MET CE 1 1
11 18805 1 1 47 MET CG C 43.161 25.463 14.913 1.00 . A C . 47 MET CG 1 1
11 18806 1 1 47 MET H H 39.584 27.206 14.489 1.00 . A C . 47 MET H 1 1
11 18807 1 1 47 MET HA H 42.309 27.891 14.504 1.00 . A C . 47 MET HA 1 1
11 18808 1 1 47 MET HB2 H 41.197 25.913 15.648 1.00 . A C . 47 MET HB2 1 1
11 18809 1 1 47 MET HB3 H 41.219 25.114 14.075 1.00 . A C . 47 MET HB3 1 1
11 18810 1 1 47 MET HE1 H 45.740 27.655 16.421 1.00 . A C . 47 MET HE1 1 1
11 18811 1 1 47 MET HE2 H 44.883 27.766 14.886 1.00 . A C . 47 MET HE2 1 1
11 18812 1 1 47 MET HE3 H 45.869 26.348 15.236 1.00 . A C . 47 MET HE3 1 1
11 18813 1 1 47 MET HG2 H 43.233 24.392 15.027 1.00 . A C . 47 MET HG2 1 1
11 18814 1 1 47 MET HG3 H 43.748 25.775 14.062 1.00 . A C . 47 MET HG3 1 1
11 18815 1 1 47 MET N N 40.289 27.744 14.073 1.00 . A C . 47 MET N 1 1
11 18816 1 1 47 MET O O 43.230 27.335 12.206 1.00 . A C . 47 MET O 1 1
11 18817 1 1 47 MET SD S 43.780 26.278 16.406 1.00 . A C . 47 MET SD 1 1
11 18818 1 1 48 LEU C C 41.771 27.845 9.633 1.00 . A C . 48 LEU C 1 1
11 18819 1 1 48 LEU CA C 41.430 26.502 10.279 1.00 . A C . 48 LEU CA 1 1
11 18820 1 1 48 LEU CB C 40.219 25.883 9.573 1.00 . A C . 48 LEU CB 1 1
11 18821 1 1 48 LEU CD1 C 38.731 23.873 9.474 1.00 . A C . 48 LEU CD1 1 1
11 18822 1 1 48 LEU CD2 C 41.205 23.571 9.403 1.00 . A C . 48 LEU CD2 1 1
11 18823 1 1 48 LEU CG C 40.064 24.413 9.992 1.00 . A C . 48 LEU CG 1 1
11 18824 1 1 48 LEU H H 40.245 26.483 12.039 1.00 . A C . 48 LEU H 1 1
11 18825 1 1 48 LEU HA H 42.274 25.839 10.169 1.00 . A C . 48 LEU HA 1 1
11 18826 1 1 48 LEU HB2 H 39.330 26.429 9.855 1.00 . A C . 48 LEU HB2 1 1
11 18827 1 1 48 LEU HB3 H 40.348 25.944 8.501 1.00 . A C . 48 LEU HB3 1 1
11 18828 1 1 48 LEU HD11 H 38.253 24.620 8.860 1.00 . A C . 48 LEU HD11 1 1
11 18829 1 1 48 LEU HD12 H 38.092 23.630 10.310 1.00 . A C . 48 LEU HD12 1 1
11 18830 1 1 48 LEU HD13 H 38.907 22.984 8.886 1.00 . A C . 48 LEU HD13 1 1
11 18831 1 1 48 LEU HD21 H 40.794 22.682 8.947 1.00 . A C . 48 LEU HD21 1 1
11 18832 1 1 48 LEU HD22 H 41.884 23.287 10.193 1.00 . A C . 48 LEU HD22 1 1
11 18833 1 1 48 LEU HD23 H 41.738 24.141 8.657 1.00 . A C . 48 LEU HD23 1 1
11 18834 1 1 48 LEU HG H 40.083 24.344 11.069 1.00 . A C . 48 LEU HG 1 1
11 18835 1 1 48 LEU N N 41.144 26.672 11.701 1.00 . A C . 48 LEU N 1 1
11 18836 1 1 48 LEU O O 42.315 27.888 8.530 1.00 . A C . 48 LEU O 1 1
11 18837 1 1 49 GLY C C 40.509 30.877 9.141 1.00 . A C . 49 GLY C 1 1
11 18838 1 1 49 GLY CA C 41.744 30.266 9.788 1.00 . A C . 49 GLY CA 1 1
11 18839 1 1 49 GLY H H 41.025 28.855 11.196 1.00 . A C . 49 GLY H 1 1
11 18840 1 1 49 GLY HA2 H 42.078 30.907 10.590 1.00 . A C . 49 GLY HA2 1 1
11 18841 1 1 49 GLY HA3 H 42.526 30.187 9.046 1.00 . A C . 49 GLY HA3 1 1
11 18842 1 1 49 GLY N N 41.454 28.940 10.321 1.00 . A C . 49 GLY N 1 1
11 18843 1 1 49 GLY O O 40.594 31.898 8.457 1.00 . A C . 49 GLY O 1 1
11 18844 1 1 50 GLN C C 37.342 31.547 9.824 1.00 . A C . 50 GLN C 1 1
11 18845 1 1 50 GLN CA C 38.116 30.736 8.794 1.00 . A C . 50 GLN CA 1 1
11 18846 1 1 50 GLN CB C 37.257 29.565 8.315 1.00 . A C . 50 GLN CB 1 1
11 18847 1 1 50 GLN CD C 37.263 28.119 6.277 1.00 . A C . 50 GLN CD 1 1
11 18848 1 1 50 GLN CG C 38.101 28.640 7.438 1.00 . A C . 50 GLN CG 1 1
11 18849 1 1 50 GLN H H 39.352 29.441 9.912 1.00 . A C . 50 GLN H 1 1
11 18850 1 1 50 GLN HA H 38.342 31.369 7.948 1.00 . A C . 50 GLN HA 1 1
11 18851 1 1 50 GLN HB2 H 36.887 29.016 9.169 1.00 . A C . 50 GLN HB2 1 1
11 18852 1 1 50 GLN HB3 H 36.423 29.941 7.740 1.00 . A C . 50 GLN HB3 1 1
11 18853 1 1 50 GLN HE21 H 38.489 28.834 4.889 1.00 . A C . 50 GLN HE21 1 1
11 18854 1 1 50 GLN HE22 H 37.127 28.009 4.300 1.00 . A C . 50 GLN HE22 1 1
11 18855 1 1 50 GLN HG2 H 38.949 29.186 7.053 1.00 . A C . 50 GLN HG2 1 1
11 18856 1 1 50 GLN HG3 H 38.447 27.805 8.029 1.00 . A C . 50 GLN HG3 1 1
11 18857 1 1 50 GLN N N 39.361 30.247 9.360 1.00 . A C . 50 GLN N 1 1
11 18858 1 1 50 GLN NE2 N 37.659 28.338 5.053 1.00 . A C . 50 GLN NE2 1 1
11 18859 1 1 50 GLN O O 37.371 31.248 11.018 1.00 . A C . 50 GLN O 1 1
11 18860 1 1 50 GLN OE1 O 36.218 27.504 6.490 1.00 . A C . 50 GLN OE1 1 1
11 18861 1 1 51 ASN C C 34.443 33.579 9.669 1.00 . A C . 51 ASN C 1 1
11 18862 1 1 51 ASN CA C 35.854 33.425 10.221 1.00 . A C . 51 ASN CA 1 1
11 18863 1 1 51 ASN CB C 36.508 34.802 10.347 1.00 . A C . 51 ASN CB 1 1
11 18864 1 1 51 ASN CG C 37.902 34.664 10.951 1.00 . A C . 51 ASN CG 1 1
11 18865 1 1 51 ASN H H 36.665 32.750 8.386 1.00 . A C . 51 ASN H 1 1
11 18866 1 1 51 ASN HA H 35.800 32.978 11.200 1.00 . A C . 51 ASN HA 1 1
11 18867 1 1 51 ASN HB2 H 36.583 35.253 9.369 1.00 . A C . 51 ASN HB2 1 1
11 18868 1 1 51 ASN HB3 H 35.903 35.429 10.986 1.00 . A C . 51 ASN HB3 1 1
11 18869 1 1 51 ASN HD21 H 37.773 36.342 12.007 1.00 . A C . 51 ASN HD21 1 1
11 18870 1 1 51 ASN HD22 H 39.234 35.494 12.168 1.00 . A C . 51 ASN HD22 1 1
11 18871 1 1 51 ASN N N 36.647 32.571 9.348 1.00 . A C . 51 ASN N 1 1
11 18872 1 1 51 ASN ND2 N 38.339 35.576 11.777 1.00 . A C . 51 ASN ND2 1 1
11 18873 1 1 51 ASN O O 34.049 34.658 9.227 1.00 . A C . 51 ASN O 1 1
11 18874 1 1 51 ASN OD1 O 38.611 33.700 10.665 1.00 . A C . 51 ASN OD1 1 1
11 18875 1 1 52 PRO C C 31.345 33.215 10.182 1.00 . A C . 52 PRO C 1 1
11 18876 1 1 52 PRO CA C 32.275 32.523 9.199 1.00 . A C . 52 PRO CA 1 1
11 18877 1 1 52 PRO CB C 31.931 31.042 9.074 1.00 . A C . 52 PRO CB 1 1
11 18878 1 1 52 PRO CD C 34.066 31.195 10.209 1.00 . A C . 52 PRO CD 1 1
11 18879 1 1 52 PRO CG C 32.792 30.365 10.085 1.00 . A C . 52 PRO CG 1 1
11 18880 1 1 52 PRO HA H 32.217 32.991 8.231 1.00 . A C . 52 PRO HA 1 1
11 18881 1 1 52 PRO HB2 H 30.884 30.885 9.301 1.00 . A C . 52 PRO HB2 1 1
11 18882 1 1 52 PRO HB3 H 32.161 30.676 8.084 1.00 . A C . 52 PRO HB3 1 1
11 18883 1 1 52 PRO HD2 H 34.365 31.253 11.245 1.00 . A C . 52 PRO HD2 1 1
11 18884 1 1 52 PRO HD3 H 34.854 30.775 9.605 1.00 . A C . 52 PRO HD3 1 1
11 18885 1 1 52 PRO HG2 H 32.281 30.330 11.035 1.00 . A C . 52 PRO HG2 1 1
11 18886 1 1 52 PRO HG3 H 33.040 29.370 9.758 1.00 . A C . 52 PRO HG3 1 1
11 18887 1 1 52 PRO N N 33.677 32.520 9.696 1.00 . A C . 52 PRO N 1 1
11 18888 1 1 52 PRO O O 31.803 33.876 11.118 1.00 . A C . 52 PRO O 1 1
11 18889 1 1 53 THR C C 28.123 32.617 11.447 1.00 . A C . 53 THR C 1 1
11 18890 1 1 53 THR CA C 29.056 33.676 10.844 1.00 . A C . 53 THR CA 1 1
11 18891 1 1 53 THR CB C 28.233 34.694 10.050 1.00 . A C . 53 THR CB 1 1
11 18892 1 1 53 THR CG2 C 29.142 35.833 9.591 1.00 . A C . 53 THR CG2 1 1
11 18893 1 1 53 THR H H 29.744 32.517 9.206 1.00 . A C . 53 THR H 1 1
11 18894 1 1 53 THR HA H 29.576 34.193 11.626 1.00 . A C . 53 THR HA 1 1
11 18895 1 1 53 THR HB H 27.452 35.093 10.677 1.00 . A C . 53 THR HB 1 1
11 18896 1 1 53 THR HG1 H 27.422 33.162 9.157 1.00 . A C . 53 THR HG1 1 1
11 18897 1 1 53 THR HG21 H 28.603 36.466 8.902 1.00 . A C . 53 THR HG21 1 1
11 18898 1 1 53 THR HG22 H 30.011 35.423 9.097 1.00 . A C . 53 THR HG22 1 1
11 18899 1 1 53 THR HG23 H 29.453 36.413 10.448 1.00 . A C . 53 THR HG23 1 1
11 18900 1 1 53 THR N N 30.042 33.060 9.967 1.00 . A C . 53 THR N 1 1
11 18901 1 1 53 THR O O 27.888 31.576 10.826 1.00 . A C . 53 THR O 1 1
11 18902 1 1 53 THR OG1 O 27.653 34.062 8.917 1.00 . A C . 53 THR OG1 1 1
11 18903 1 1 54 PRO C C 25.541 31.402 12.337 1.00 . A C . 54 PRO C 1 1
11 18904 1 1 54 PRO CA C 26.644 31.878 13.280 1.00 . A C . 54 PRO CA 1 1
11 18905 1 1 54 PRO CB C 26.022 32.681 14.422 1.00 . A C . 54 PRO CB 1 1
11 18906 1 1 54 PRO CD C 27.794 34.040 13.492 1.00 . A C . 54 PRO CD 1 1
11 18907 1 1 54 PRO CG C 27.036 33.708 14.782 1.00 . A C . 54 PRO CG 1 1
11 18908 1 1 54 PRO HA H 27.190 31.041 13.680 1.00 . A C . 54 PRO HA 1 1
11 18909 1 1 54 PRO HB2 H 25.106 33.151 14.092 1.00 . A C . 54 PRO HB2 1 1
11 18910 1 1 54 PRO HB3 H 25.831 32.038 15.267 1.00 . A C . 54 PRO HB3 1 1
11 18911 1 1 54 PRO HD2 H 27.397 34.935 13.029 1.00 . A C . 54 PRO HD2 1 1
11 18912 1 1 54 PRO HD3 H 28.842 34.157 13.712 1.00 . A C . 54 PRO HD3 1 1
11 18913 1 1 54 PRO HG2 H 26.544 34.591 15.168 1.00 . A C . 54 PRO HG2 1 1
11 18914 1 1 54 PRO HG3 H 27.720 33.312 15.515 1.00 . A C . 54 PRO HG3 1 1
11 18915 1 1 54 PRO N N 27.576 32.851 12.630 1.00 . A C . 54 PRO N 1 1
11 18916 1 1 54 PRO O O 25.071 30.271 12.442 1.00 . A C . 54 PRO O 1 1
11 18917 1 1 55 GLU C C 24.467 30.795 9.604 1.00 . A C . 55 GLU C 1 1
11 18918 1 1 55 GLU CA C 24.043 31.940 10.503 1.00 . A C . 55 GLU CA 1 1
11 18919 1 1 55 GLU CB C 23.742 33.149 9.628 1.00 . A C . 55 GLU CB 1 1
11 18920 1 1 55 GLU CD C 22.948 35.519 9.698 1.00 . A C . 55 GLU CD 1 1
11 18921 1 1 55 GLU CG C 23.273 34.281 10.524 1.00 . A C . 55 GLU CG 1 1
11 18922 1 1 55 GLU H H 25.510 33.174 11.408 1.00 . A C . 55 GLU H 1 1
11 18923 1 1 55 GLU HA H 23.155 31.664 11.051 1.00 . A C . 55 GLU HA 1 1
11 18924 1 1 55 GLU HB2 H 24.636 33.447 9.098 1.00 . A C . 55 GLU HB2 1 1
11 18925 1 1 55 GLU HB3 H 22.964 32.902 8.921 1.00 . A C . 55 GLU HB3 1 1
11 18926 1 1 55 GLU HG2 H 22.396 33.967 11.065 1.00 . A C . 55 GLU HG2 1 1
11 18927 1 1 55 GLU HG3 H 24.063 34.512 11.221 1.00 . A C . 55 GLU HG3 1 1
11 18928 1 1 55 GLU N N 25.112 32.278 11.437 1.00 . A C . 55 GLU N 1 1
11 18929 1 1 55 GLU O O 23.685 29.891 9.314 1.00 . A C . 55 GLU O 1 1
11 18930 1 1 55 GLU OE1 O 23.077 35.450 8.487 1.00 . A C . 55 GLU OE1 1 1
11 18931 1 1 55 GLU OE2 O 22.578 36.520 10.289 1.00 . A C . 55 GLU OE2 1 1
11 18932 1 1 56 GLU C C 26.344 28.506 8.985 1.00 . A C . 56 GLU C 1 1
11 18933 1 1 56 GLU CA C 26.248 29.833 8.268 1.00 . A C . 56 GLU CA 1 1
11 18934 1 1 56 GLU CB C 27.641 30.216 7.777 1.00 . A C . 56 GLU CB 1 1
11 18935 1 1 56 GLU CD C 28.890 31.797 6.291 1.00 . A C . 56 GLU CD 1 1
11 18936 1 1 56 GLU CG C 27.530 31.445 6.887 1.00 . A C . 56 GLU CG 1 1
11 18937 1 1 56 GLU H H 26.269 31.621 9.431 1.00 . A C . 56 GLU H 1 1
11 18938 1 1 56 GLU HA H 25.594 29.727 7.415 1.00 . A C . 56 GLU HA 1 1
11 18939 1 1 56 GLU HB2 H 28.276 30.432 8.622 1.00 . A C . 56 GLU HB2 1 1
11 18940 1 1 56 GLU HB3 H 28.058 29.399 7.208 1.00 . A C . 56 GLU HB3 1 1
11 18941 1 1 56 GLU HG2 H 26.829 31.249 6.094 1.00 . A C . 56 GLU HG2 1 1
11 18942 1 1 56 GLU HG3 H 27.178 32.270 7.484 1.00 . A C . 56 GLU HG3 1 1
11 18943 1 1 56 GLU N N 25.710 30.862 9.158 1.00 . A C . 56 GLU N 1 1
11 18944 1 1 56 GLU O O 25.966 27.466 8.449 1.00 . A C . 56 GLU O 1 1
11 18945 1 1 56 GLU OE1 O 29.860 31.153 6.654 1.00 . A C . 56 GLU OE1 1 1
11 18946 1 1 56 GLU OE2 O 28.939 32.700 5.472 1.00 . A C . 56 GLU OE2 1 1
11 18947 1 1 57 LEU C C 25.630 26.760 11.322 1.00 . A C . 57 LEU C 1 1
11 18948 1 1 57 LEU CA C 26.996 27.340 10.993 1.00 . A C . 57 LEU CA 1 1
11 18949 1 1 57 LEU CB C 27.761 27.624 12.289 1.00 . A C . 57 LEU CB 1 1
11 18950 1 1 57 LEU CD1 C 29.733 28.513 11.017 1.00 . A C . 57 LEU CD1 1 1
11 18951 1 1 57 LEU CD2 C 30.017 27.711 13.367 1.00 . A C . 57 LEU CD2 1 1
11 18952 1 1 57 LEU CG C 29.269 27.484 12.049 1.00 . A C . 57 LEU CG 1 1
11 18953 1 1 57 LEU H H 27.144 29.415 10.574 1.00 . A C . 57 LEU H 1 1
11 18954 1 1 57 LEU HA H 27.544 26.618 10.415 1.00 . A C . 57 LEU HA 1 1
11 18955 1 1 57 LEU HB2 H 27.542 28.627 12.622 1.00 . A C . 57 LEU HB2 1 1
11 18956 1 1 57 LEU HB3 H 27.454 26.919 13.046 1.00 . A C . 57 LEU HB3 1 1
11 18957 1 1 57 LEU HD11 H 30.806 28.455 10.911 1.00 . A C . 57 LEU HD11 1 1
11 18958 1 1 57 LEU HD12 H 29.456 29.504 11.345 1.00 . A C . 57 LEU HD12 1 1
11 18959 1 1 57 LEU HD13 H 29.267 28.303 10.066 1.00 . A C . 57 LEU HD13 1 1
11 18960 1 1 57 LEU HD21 H 30.962 28.194 13.166 1.00 . A C . 57 LEU HD21 1 1
11 18961 1 1 57 LEU HD22 H 30.196 26.759 13.846 1.00 . A C . 57 LEU HD22 1 1
11 18962 1 1 57 LEU HD23 H 29.423 28.335 14.017 1.00 . A C . 57 LEU HD23 1 1
11 18963 1 1 57 LEU HG H 29.480 26.493 11.682 1.00 . A C . 57 LEU HG 1 1
11 18964 1 1 57 LEU N N 26.855 28.552 10.204 1.00 . A C . 57 LEU N 1 1
11 18965 1 1 57 LEU O O 25.438 25.545 11.293 1.00 . A C . 57 LEU O 1 1
11 18966 1 1 58 GLN C C 22.680 26.517 10.782 1.00 . A C . 58 GLN C 1 1
11 18967 1 1 58 GLN CA C 23.338 27.202 11.976 1.00 . A C . 58 GLN CA 1 1
11 18968 1 1 58 GLN CB C 22.502 28.408 12.415 1.00 . A C . 58 GLN CB 1 1
11 18969 1 1 58 GLN CD C 21.275 27.067 14.158 1.00 . A C . 58 GLN CD 1 1
11 18970 1 1 58 GLN CG C 21.128 27.949 12.919 1.00 . A C . 58 GLN CG 1 1
11 18971 1 1 58 GLN H H 24.906 28.595 11.641 1.00 . A C . 58 GLN H 1 1
11 18972 1 1 58 GLN HA H 23.395 26.499 12.793 1.00 . A C . 58 GLN HA 1 1
11 18973 1 1 58 GLN HB2 H 23.018 28.932 13.206 1.00 . A C . 58 GLN HB2 1 1
11 18974 1 1 58 GLN HB3 H 22.368 29.072 11.575 1.00 . A C . 58 GLN HB3 1 1
11 18975 1 1 58 GLN HE21 H 20.121 25.616 13.442 1.00 . A C . 58 GLN HE21 1 1
11 18976 1 1 58 GLN HE22 H 20.754 25.341 14.993 1.00 . A C . 58 GLN HE22 1 1
11 18977 1 1 58 GLN HG2 H 20.534 28.816 13.169 1.00 . A C . 58 GLN HG2 1 1
11 18978 1 1 58 GLN HG3 H 20.632 27.389 12.141 1.00 . A C . 58 GLN HG3 1 1
11 18979 1 1 58 GLN N N 24.688 27.638 11.637 1.00 . A C . 58 GLN N 1 1
11 18980 1 1 58 GLN NE2 N 20.666 25.912 14.201 1.00 . A C . 58 GLN NE2 1 1
11 18981 1 1 58 GLN O O 22.050 25.470 10.923 1.00 . A C . 58 GLN O 1 1
11 18982 1 1 58 GLN OE1 O 21.950 27.445 15.115 1.00 . A C . 58 GLN OE1 1 1
11 18983 1 1 59 GLU C C 22.917 25.216 8.051 1.00 . A C . 59 GLU C 1 1
11 18984 1 1 59 GLU CA C 22.264 26.553 8.391 1.00 . A C . 59 GLU CA 1 1
11 18985 1 1 59 GLU CB C 22.441 27.534 7.234 1.00 . A C . 59 GLU CB 1 1
11 18986 1 1 59 GLU CD C 21.864 27.962 4.840 1.00 . A C . 59 GLU CD 1 1
11 18987 1 1 59 GLU CG C 21.753 26.974 5.992 1.00 . A C . 59 GLU CG 1 1
11 18988 1 1 59 GLU H H 23.351 27.942 9.546 1.00 . A C . 59 GLU H 1 1
11 18989 1 1 59 GLU HA H 21.209 26.394 8.550 1.00 . A C . 59 GLU HA 1 1
11 18990 1 1 59 GLU HB2 H 21.995 28.483 7.497 1.00 . A C . 59 GLU HB2 1 1
11 18991 1 1 59 GLU HB3 H 23.492 27.671 7.033 1.00 . A C . 59 GLU HB3 1 1
11 18992 1 1 59 GLU HG2 H 22.221 26.043 5.713 1.00 . A C . 59 GLU HG2 1 1
11 18993 1 1 59 GLU HG3 H 20.712 26.799 6.215 1.00 . A C . 59 GLU HG3 1 1
11 18994 1 1 59 GLU N N 22.838 27.112 9.603 1.00 . A C . 59 GLU N 1 1
11 18995 1 1 59 GLU O O 22.242 24.280 7.623 1.00 . A C . 59 GLU O 1 1
11 18996 1 1 59 GLU OE1 O 22.981 28.294 4.477 1.00 . A C . 59 GLU OE1 1 1
11 18997 1 1 59 GLU OE2 O 20.832 28.371 4.334 1.00 . A C . 59 GLU OE2 1 1
11 18998 1 1 60 MET C C 24.381 22.739 8.764 1.00 . A C . 60 MET C 1 1
11 18999 1 1 60 MET CA C 24.950 23.894 7.964 1.00 . A C . 60 MET CA 1 1
11 19000 1 1 60 MET CB C 26.436 24.057 8.302 1.00 . A C . 60 MET CB 1 1
11 19001 1 1 60 MET CE C 29.485 23.241 7.397 1.00 . A C . 60 MET CE 1 1
11 19002 1 1 60 MET CG C 27.178 24.715 7.136 1.00 . A C . 60 MET CG 1 1
11 19003 1 1 60 MET H H 24.720 25.901 8.599 1.00 . A C . 60 MET H 1 1
11 19004 1 1 60 MET HA H 24.857 23.669 6.914 1.00 . A C . 60 MET HA 1 1
11 19005 1 1 60 MET HB2 H 26.528 24.688 9.177 1.00 . A C . 60 MET HB2 1 1
11 19006 1 1 60 MET HB3 H 26.865 23.093 8.511 1.00 . A C . 60 MET HB3 1 1
11 19007 1 1 60 MET HE1 H 30.567 23.217 7.421 1.00 . A C . 60 MET HE1 1 1
11 19008 1 1 60 MET HE2 H 29.142 22.844 6.455 1.00 . A C . 60 MET HE2 1 1
11 19009 1 1 60 MET HE3 H 29.092 22.640 8.204 1.00 . A C . 60 MET HE3 1 1
11 19010 1 1 60 MET HG2 H 27.116 24.073 6.269 1.00 . A C . 60 MET HG2 1 1
11 19011 1 1 60 MET HG3 H 26.727 25.670 6.909 1.00 . A C . 60 MET HG3 1 1
11 19012 1 1 60 MET N N 24.231 25.128 8.250 1.00 . A C . 60 MET N 1 1
11 19013 1 1 60 MET O O 24.137 21.661 8.222 1.00 . A C . 60 MET O 1 1
11 19014 1 1 60 MET SD S 28.922 24.956 7.581 1.00 . A C . 60 MET SD 1 1
11 19015 1 1 61 ILE C C 22.188 21.587 10.474 1.00 . A C . 61 ILE C 1 1
11 19016 1 1 61 ILE CA C 23.616 21.911 10.883 1.00 . A C . 61 ILE CA 1 1
11 19017 1 1 61 ILE CB C 23.648 22.318 12.342 1.00 . A C . 61 ILE CB 1 1
11 19018 1 1 61 ILE CD1 C 25.154 23.077 14.158 1.00 . A C . 61 ILE CD1 1 1
11 19019 1 1 61 ILE CG1 C 25.103 22.444 12.775 1.00 . A C . 61 ILE CG1 1 1
11 19020 1 1 61 ILE CG2 C 22.956 21.232 13.167 1.00 . A C . 61 ILE CG2 1 1
11 19021 1 1 61 ILE H H 24.368 23.837 10.436 1.00 . A C . 61 ILE H 1 1
11 19022 1 1 61 ILE HA H 24.223 21.027 10.765 1.00 . A C . 61 ILE HA 1 1
11 19023 1 1 61 ILE HB H 23.142 23.263 12.473 1.00 . A C . 61 ILE HB 1 1
11 19024 1 1 61 ILE HD11 H 24.694 22.408 14.870 1.00 . A C . 61 ILE HD11 1 1
11 19025 1 1 61 ILE HD12 H 24.614 24.012 14.141 1.00 . A C . 61 ILE HD12 1 1
11 19026 1 1 61 ILE HD13 H 26.181 23.255 14.435 1.00 . A C . 61 ILE HD13 1 1
11 19027 1 1 61 ILE HG12 H 25.558 21.465 12.804 1.00 . A C . 61 ILE HG12 1 1
11 19028 1 1 61 ILE HG13 H 25.633 23.071 12.071 1.00 . A C . 61 ILE HG13 1 1
11 19029 1 1 61 ILE HG21 H 23.364 21.218 14.166 1.00 . A C . 61 ILE HG21 1 1
11 19030 1 1 61 ILE HG22 H 23.114 20.270 12.700 1.00 . A C . 61 ILE HG22 1 1
11 19031 1 1 61 ILE HG23 H 21.897 21.437 13.213 1.00 . A C . 61 ILE HG23 1 1
11 19032 1 1 61 ILE N N 24.163 22.960 10.047 1.00 . A C . 61 ILE N 1 1
11 19033 1 1 61 ILE O O 21.786 20.428 10.456 1.00 . A C . 61 ILE O 1 1
11 19034 1 1 62 ASP C C 19.918 21.563 8.527 1.00 . A C . 62 ASP C 1 1
11 19035 1 1 62 ASP CA C 20.028 22.448 9.767 1.00 . A C . 62 ASP CA 1 1
11 19036 1 1 62 ASP CB C 19.397 23.811 9.474 1.00 . A C . 62 ASP CB 1 1
11 19037 1 1 62 ASP CG C 17.905 23.654 9.207 1.00 . A C . 62 ASP CG 1 1
11 19038 1 1 62 ASP H H 21.794 23.530 10.202 1.00 . A C . 62 ASP H 1 1
11 19039 1 1 62 ASP HA H 19.492 21.982 10.579 1.00 . A C . 62 ASP HA 1 1
11 19040 1 1 62 ASP HB2 H 19.543 24.463 10.323 1.00 . A C . 62 ASP HB2 1 1
11 19041 1 1 62 ASP HB3 H 19.871 24.245 8.605 1.00 . A C . 62 ASP HB3 1 1
11 19042 1 1 62 ASP N N 21.421 22.626 10.159 1.00 . A C . 62 ASP N 1 1
11 19043 1 1 62 ASP O O 19.076 20.665 8.470 1.00 . A C . 62 ASP O 1 1
11 19044 1 1 62 ASP OD1 O 17.450 22.523 9.151 1.00 . A C . 62 ASP OD1 1 1
11 19045 1 1 62 ASP OD2 O 17.238 24.665 9.062 1.00 . A C . 62 ASP OD2 1 1
11 19046 1 1 63 GLU C C 21.097 19.581 6.580 1.00 . A C . 63 GLU C 1 1
11 19047 1 1 63 GLU CA C 20.739 21.038 6.304 1.00 . A C . 63 GLU CA 1 1
11 19048 1 1 63 GLU CB C 21.728 21.624 5.294 1.00 . A C . 63 GLU CB 1 1
11 19049 1 1 63 GLU CD C 20.001 22.834 3.946 1.00 . A C . 63 GLU CD 1 1
11 19050 1 1 63 GLU CG C 21.235 22.995 4.826 1.00 . A C . 63 GLU CG 1 1
11 19051 1 1 63 GLU H H 21.412 22.552 7.629 1.00 . A C . 63 GLU H 1 1
11 19052 1 1 63 GLU HA H 19.745 21.081 5.882 1.00 . A C . 63 GLU HA 1 1
11 19053 1 1 63 GLU HB2 H 22.698 21.730 5.761 1.00 . A C . 63 GLU HB2 1 1
11 19054 1 1 63 GLU HB3 H 21.808 20.963 4.443 1.00 . A C . 63 GLU HB3 1 1
11 19055 1 1 63 GLU HG2 H 20.985 23.598 5.687 1.00 . A C . 63 GLU HG2 1 1
11 19056 1 1 63 GLU HG3 H 22.015 23.483 4.260 1.00 . A C . 63 GLU HG3 1 1
11 19057 1 1 63 GLU N N 20.764 21.822 7.534 1.00 . A C . 63 GLU N 1 1
11 19058 1 1 63 GLU O O 20.487 18.665 6.027 1.00 . A C . 63 GLU O 1 1
11 19059 1 1 63 GLU OE1 O 19.734 21.717 3.532 1.00 . A C . 63 GLU OE1 1 1
11 19060 1 1 63 GLU OE2 O 19.341 23.829 3.696 1.00 . A C . 63 GLU OE2 1 1
11 19061 1 1 64 VAL C C 21.590 17.391 8.797 1.00 . A C . 64 VAL C 1 1
11 19062 1 1 64 VAL CA C 22.532 18.026 7.780 1.00 . A C . 64 VAL CA 1 1
11 19063 1 1 64 VAL CB C 23.950 18.072 8.353 1.00 . A C . 64 VAL CB 1 1
11 19064 1 1 64 VAL CG1 C 24.374 16.666 8.778 1.00 . A C . 64 VAL CG1 1 1
11 19065 1 1 64 VAL CG2 C 24.913 18.594 7.285 1.00 . A C . 64 VAL CG2 1 1
11 19066 1 1 64 VAL H H 22.543 20.143 7.843 1.00 . A C . 64 VAL H 1 1
11 19067 1 1 64 VAL HA H 22.538 17.423 6.885 1.00 . A C . 64 VAL HA 1 1
11 19068 1 1 64 VAL HB H 23.970 18.729 9.212 1.00 . A C . 64 VAL HB 1 1
11 19069 1 1 64 VAL HG11 H 24.160 16.525 9.827 1.00 . A C . 64 VAL HG11 1 1
11 19070 1 1 64 VAL HG12 H 25.433 16.542 8.607 1.00 . A C . 64 VAL HG12 1 1
11 19071 1 1 64 VAL HG13 H 23.828 15.935 8.199 1.00 . A C . 64 VAL HG13 1 1
11 19072 1 1 64 VAL HG21 H 24.363 18.811 6.380 1.00 . A C . 64 VAL HG21 1 1
11 19073 1 1 64 VAL HG22 H 25.663 17.845 7.078 1.00 . A C . 64 VAL HG22 1 1
11 19074 1 1 64 VAL HG23 H 25.392 19.496 7.639 1.00 . A C . 64 VAL HG23 1 1
11 19075 1 1 64 VAL N N 22.092 19.375 7.436 1.00 . A C . 64 VAL N 1 1
11 19076 1 1 64 VAL O O 21.381 16.178 8.798 1.00 . A C . 64 VAL O 1 1
11 19077 1 1 65 ASP C C 18.701 17.654 10.171 1.00 . A C . 65 ASP C 1 1
11 19078 1 1 65 ASP CA C 20.122 17.748 10.706 1.00 . A C . 65 ASP CA 1 1
11 19079 1 1 65 ASP CB C 20.148 18.697 11.898 1.00 . A C . 65 ASP CB 1 1
11 19080 1 1 65 ASP CG C 19.395 18.080 13.069 1.00 . A C . 65 ASP CG 1 1
11 19081 1 1 65 ASP H H 21.242 19.175 9.621 1.00 . A C . 65 ASP H 1 1
11 19082 1 1 65 ASP HA H 20.441 16.770 11.032 1.00 . A C . 65 ASP HA 1 1
11 19083 1 1 65 ASP HB2 H 21.170 18.885 12.185 1.00 . A C . 65 ASP HB2 1 1
11 19084 1 1 65 ASP HB3 H 19.674 19.627 11.622 1.00 . A C . 65 ASP HB3 1 1
11 19085 1 1 65 ASP N N 21.032 18.224 9.670 1.00 . A C . 65 ASP N 1 1
11 19086 1 1 65 ASP O O 18.080 18.663 9.838 1.00 . A C . 65 ASP O 1 1
11 19087 1 1 65 ASP OD1 O 19.126 16.893 13.013 1.00 . A C . 65 ASP OD1 1 1
11 19088 1 1 65 ASP OD2 O 19.104 18.803 14.008 1.00 . A C . 65 ASP OD2 1 1
11 19089 1 1 66 GLU C C 15.810 16.647 10.615 1.00 . A C . 66 GLU C 1 1
11 19090 1 1 66 GLU CA C 16.852 16.207 9.586 1.00 . A C . 66 GLU CA 1 1
11 19091 1 1 66 GLU CB C 16.670 14.725 9.263 1.00 . A C . 66 GLU CB 1 1
11 19092 1 1 66 GLU CD C 16.762 14.968 6.783 1.00 . A C . 66 GLU CD 1 1
11 19093 1 1 66 GLU CG C 15.876 14.590 7.967 1.00 . A C . 66 GLU CG 1 1
11 19094 1 1 66 GLU H H 18.739 15.669 10.363 1.00 . A C . 66 GLU H 1 1
11 19095 1 1 66 GLU HA H 16.715 16.781 8.683 1.00 . A C . 66 GLU HA 1 1
11 19096 1 1 66 GLU HB2 H 17.639 14.260 9.146 1.00 . A C . 66 GLU HB2 1 1
11 19097 1 1 66 GLU HB3 H 16.132 14.243 10.065 1.00 . A C . 66 GLU HB3 1 1
11 19098 1 1 66 GLU HG2 H 15.540 13.571 7.855 1.00 . A C . 66 GLU HG2 1 1
11 19099 1 1 66 GLU HG3 H 15.024 15.251 8.000 1.00 . A C . 66 GLU HG3 1 1
11 19100 1 1 66 GLU N N 18.195 16.433 10.087 1.00 . A C . 66 GLU N 1 1
11 19101 1 1 66 GLU O O 14.746 17.155 10.256 1.00 . A C . 66 GLU O 1 1
11 19102 1 1 66 GLU OE1 O 17.895 14.515 6.750 1.00 . A C . 66 GLU OE1 1 1
11 19103 1 1 66 GLU OE2 O 16.299 15.710 5.934 1.00 . A C . 66 GLU OE2 1 1
11 19104 1 1 67 ASP C C 15.216 18.321 13.203 1.00 . A C . 67 ASP C 1 1
11 19105 1 1 67 ASP CA C 15.197 16.817 12.962 1.00 . A C . 67 ASP CA 1 1
11 19106 1 1 67 ASP CB C 15.569 16.083 14.251 1.00 . A C . 67 ASP CB 1 1
11 19107 1 1 67 ASP CG C 17.085 16.018 14.392 1.00 . A C . 67 ASP CG 1 1
11 19108 1 1 67 ASP H H 16.978 16.029 12.123 1.00 . A C . 67 ASP H 1 1
11 19109 1 1 67 ASP HA H 14.203 16.530 12.679 1.00 . A C . 67 ASP HA 1 1
11 19110 1 1 67 ASP HB2 H 15.153 16.610 15.097 1.00 . A C . 67 ASP HB2 1 1
11 19111 1 1 67 ASP HB3 H 15.171 15.080 14.222 1.00 . A C . 67 ASP HB3 1 1
11 19112 1 1 67 ASP N N 16.120 16.442 11.895 1.00 . A C . 67 ASP N 1 1
11 19113 1 1 67 ASP O O 14.342 18.858 13.884 1.00 . A C . 67 ASP O 1 1
11 19114 1 1 67 ASP OD1 O 17.658 16.983 14.868 1.00 . A C . 67 ASP OD1 1 1
11 19115 1 1 67 ASP OD2 O 17.652 15.004 14.020 1.00 . A C . 67 ASP OD2 1 1
11 19116 1 1 68 GLY C C 16.628 20.806 14.231 1.00 . A C . 68 GLY C 1 1
11 19117 1 1 68 GLY CA C 16.298 20.442 12.790 1.00 . A C . 68 GLY CA 1 1
11 19118 1 1 68 GLY H H 16.866 18.524 12.091 1.00 . A C . 68 GLY H 1 1
11 19119 1 1 68 GLY HA2 H 17.076 20.819 12.140 1.00 . A C . 68 GLY HA2 1 1
11 19120 1 1 68 GLY HA3 H 15.358 20.895 12.519 1.00 . A C . 68 GLY HA3 1 1
11 19121 1 1 68 GLY N N 16.201 18.998 12.632 1.00 . A C . 68 GLY N 1 1
11 19122 1 1 68 GLY O O 16.399 21.936 14.663 1.00 . A C . 68 GLY O 1 1
11 19123 1 1 69 SER C C 18.533 21.190 16.502 1.00 . A C . 69 SER C 1 1
11 19124 1 1 69 SER CA C 17.491 20.079 16.375 1.00 . A C . 69 SER CA 1 1
11 19125 1 1 69 SER CB C 18.029 18.799 17.017 1.00 . A C . 69 SER CB 1 1
11 19126 1 1 69 SER H H 17.297 18.951 14.585 1.00 . A C . 69 SER H 1 1
11 19127 1 1 69 SER HA H 16.598 20.378 16.898 1.00 . A C . 69 SER HA 1 1
11 19128 1 1 69 SER HB2 H 18.240 18.979 18.059 1.00 . A C . 69 SER HB2 1 1
11 19129 1 1 69 SER HB3 H 17.290 18.015 16.934 1.00 . A C . 69 SER HB3 1 1
11 19130 1 1 69 SER HG H 18.990 17.888 15.592 1.00 . A C . 69 SER HG 1 1
11 19131 1 1 69 SER N N 17.152 19.841 14.976 1.00 . A C . 69 SER N 1 1
11 19132 1 1 69 SER O O 18.641 21.826 17.548 1.00 . A C . 69 SER O 1 1
11 19133 1 1 69 SER OG O 19.229 18.411 16.359 1.00 . A C . 69 SER OG 1 1
11 19134 1 1 70 GLY C C 21.625 21.938 16.030 1.00 . A C . 70 GLY C 1 1
11 19135 1 1 70 GLY CA C 20.314 22.466 15.457 1.00 . A C . 70 GLY CA 1 1
11 19136 1 1 70 GLY H H 19.173 20.892 14.622 1.00 . A C . 70 GLY H 1 1
11 19137 1 1 70 GLY HA2 H 20.481 22.821 14.450 1.00 . A C . 70 GLY HA2 1 1
11 19138 1 1 70 GLY HA3 H 19.967 23.284 16.069 1.00 . A C . 70 GLY HA3 1 1
11 19139 1 1 70 GLY N N 19.295 21.424 15.434 1.00 . A C . 70 GLY N 1 1
11 19140 1 1 70 GLY O O 22.591 22.684 16.182 1.00 . A C . 70 GLY O 1 1
11 19141 1 1 71 THR C C 23.139 18.703 16.206 1.00 . A C . 71 THR C 1 1
11 19142 1 1 71 THR CA C 22.844 20.025 16.908 1.00 . A C . 71 THR CA 1 1
11 19143 1 1 71 THR CB C 22.651 19.778 18.403 1.00 . A C . 71 THR CB 1 1
11 19144 1 1 71 THR CG2 C 22.278 21.091 19.091 1.00 . A C . 71 THR CG2 1 1
11 19145 1 1 71 THR H H 20.844 20.103 16.207 1.00 . A C . 71 THR H 1 1
11 19146 1 1 71 THR HA H 23.682 20.690 16.769 1.00 . A C . 71 THR HA 1 1
11 19147 1 1 71 THR HB H 23.569 19.400 18.828 1.00 . A C . 71 THR HB 1 1
11 19148 1 1 71 THR HG1 H 21.377 18.469 17.736 1.00 . A C . 71 THR HG1 1 1
11 19149 1 1 71 THR HG21 H 21.333 21.443 18.704 1.00 . A C . 71 THR HG21 1 1
11 19150 1 1 71 THR HG22 H 23.043 21.828 18.897 1.00 . A C . 71 THR HG22 1 1
11 19151 1 1 71 THR HG23 H 22.194 20.930 20.154 1.00 . A C . 71 THR HG23 1 1
11 19152 1 1 71 THR N N 21.647 20.647 16.349 1.00 . A C . 71 THR N 1 1
11 19153 1 1 71 THR O O 22.279 18.149 15.521 1.00 . A C . 71 THR O 1 1
11 19154 1 1 71 THR OG1 O 21.611 18.829 18.594 1.00 . A C . 71 THR OG1 1 1
11 19155 1 1 72 VAL C C 25.120 15.913 16.849 1.00 . A C . 72 VAL C 1 1
11 19156 1 1 72 VAL CA C 24.764 16.938 15.774 1.00 . A C . 72 VAL CA 1 1
11 19157 1 1 72 VAL CB C 25.965 17.164 14.849 1.00 . A C . 72 VAL CB 1 1
11 19158 1 1 72 VAL CG1 C 26.434 15.831 14.264 1.00 . A C . 72 VAL CG1 1 1
11 19159 1 1 72 VAL CG2 C 25.557 18.094 13.703 1.00 . A C . 72 VAL CG2 1 1
11 19160 1 1 72 VAL H H 25.002 18.688 16.950 1.00 . A C . 72 VAL H 1 1
11 19161 1 1 72 VAL HA H 23.943 16.555 15.189 1.00 . A C . 72 VAL HA 1 1
11 19162 1 1 72 VAL HB H 26.768 17.615 15.406 1.00 . A C . 72 VAL HB 1 1
11 19163 1 1 72 VAL HG11 H 27.166 16.016 13.491 1.00 . A C . 72 VAL HG11 1 1
11 19164 1 1 72 VAL HG12 H 25.591 15.304 13.843 1.00 . A C . 72 VAL HG12 1 1
11 19165 1 1 72 VAL HG13 H 26.880 15.233 15.044 1.00 . A C . 72 VAL HG13 1 1
11 19166 1 1 72 VAL HG21 H 24.532 18.404 13.838 1.00 . A C . 72 VAL HG21 1 1
11 19167 1 1 72 VAL HG22 H 25.654 17.569 12.764 1.00 . A C . 72 VAL HG22 1 1
11 19168 1 1 72 VAL HG23 H 26.199 18.961 13.699 1.00 . A C . 72 VAL HG23 1 1
11 19169 1 1 72 VAL N N 24.361 18.201 16.388 1.00 . A C . 72 VAL N 1 1
11 19170 1 1 72 VAL O O 25.987 16.152 17.690 1.00 . A C . 72 VAL O 1 1
11 19171 1 1 73 ASP C C 25.560 12.625 17.171 1.00 . A C . 73 ASP C 1 1
11 19172 1 1 73 ASP CA C 24.676 13.706 17.781 1.00 . A C . 73 ASP CA 1 1
11 19173 1 1 73 ASP CB C 23.344 13.094 18.225 1.00 . A C . 73 ASP CB 1 1
11 19174 1 1 73 ASP CG C 23.522 12.316 19.527 1.00 . A C . 73 ASP CG 1 1
11 19175 1 1 73 ASP H H 23.756 14.641 16.118 1.00 . A C . 73 ASP H 1 1
11 19176 1 1 73 ASP HA H 25.174 14.124 18.641 1.00 . A C . 73 ASP HA 1 1
11 19177 1 1 73 ASP HB2 H 22.621 13.883 18.376 1.00 . A C . 73 ASP HB2 1 1
11 19178 1 1 73 ASP HB3 H 22.985 12.423 17.457 1.00 . A C . 73 ASP HB3 1 1
11 19179 1 1 73 ASP N N 24.437 14.770 16.811 1.00 . A C . 73 ASP N 1 1
11 19180 1 1 73 ASP O O 26.063 12.777 16.061 1.00 . A C . 73 ASP O 1 1
11 19181 1 1 73 ASP OD1 O 24.509 12.543 20.207 1.00 . A C . 73 ASP OD1 1 1
11 19182 1 1 73 ASP OD2 O 22.662 11.501 19.826 1.00 . A C . 73 ASP OD2 1 1
11 19183 1 1 74 PHE C C 26.045 9.867 16.118 1.00 . A C . 74 PHE C 1 1
11 19184 1 1 74 PHE CA C 26.579 10.435 17.431 1.00 . A C . 74 PHE CA 1 1
11 19185 1 1 74 PHE CB C 26.616 9.333 18.490 1.00 . A C . 74 PHE CB 1 1
11 19186 1 1 74 PHE CD1 C 28.796 8.239 17.895 1.00 . A C . 74 PHE CD1 1 1
11 19187 1 1 74 PHE CD2 C 26.741 7.000 17.556 1.00 . A C . 74 PHE CD2 1 1
11 19188 1 1 74 PHE CE1 C 29.532 7.152 17.410 1.00 . A C . 74 PHE CE1 1 1
11 19189 1 1 74 PHE CE2 C 27.476 5.912 17.071 1.00 . A C . 74 PHE CE2 1 1
11 19190 1 1 74 PHE CG C 27.403 8.163 17.967 1.00 . A C . 74 PHE CG 1 1
11 19191 1 1 74 PHE CZ C 28.872 5.988 16.999 1.00 . A C . 74 PHE CZ 1 1
11 19192 1 1 74 PHE H H 25.323 11.469 18.786 1.00 . A C . 74 PHE H 1 1
11 19193 1 1 74 PHE HA H 27.584 10.797 17.272 1.00 . A C . 74 PHE HA 1 1
11 19194 1 1 74 PHE HB2 H 27.085 9.713 19.386 1.00 . A C . 74 PHE HB2 1 1
11 19195 1 1 74 PHE HB3 H 25.608 9.019 18.719 1.00 . A C . 74 PHE HB3 1 1
11 19196 1 1 74 PHE HD1 H 29.304 9.138 18.211 1.00 . A C . 74 PHE HD1 1 1
11 19197 1 1 74 PHE HD2 H 25.663 6.943 17.613 1.00 . A C . 74 PHE HD2 1 1
11 19198 1 1 74 PHE HE1 H 30.609 7.212 17.355 1.00 . A C . 74 PHE HE1 1 1
11 19199 1 1 74 PHE HE2 H 26.967 5.014 16.755 1.00 . A C . 74 PHE HE2 1 1
11 19200 1 1 74 PHE HZ H 29.441 5.149 16.625 1.00 . A C . 74 PHE HZ 1 1
11 19201 1 1 74 PHE N N 25.748 11.535 17.906 1.00 . A C . 74 PHE N 1 1
11 19202 1 1 74 PHE O O 26.795 9.682 15.160 1.00 . A C . 74 PHE O 1 1
11 19203 1 1 75 ASP C C 24.238 10.028 13.730 1.00 . A C . 75 ASP C 1 1
11 19204 1 1 75 ASP CA C 24.122 9.040 14.886 1.00 . A C . 75 ASP CA 1 1
11 19205 1 1 75 ASP CB C 22.646 8.760 15.166 1.00 . A C . 75 ASP CB 1 1
11 19206 1 1 75 ASP CG C 22.511 7.581 16.123 1.00 . A C . 75 ASP CG 1 1
11 19207 1 1 75 ASP H H 24.204 9.756 16.872 1.00 . A C . 75 ASP H 1 1
11 19208 1 1 75 ASP HA H 24.610 8.117 14.617 1.00 . A C . 75 ASP HA 1 1
11 19209 1 1 75 ASP HB2 H 22.195 9.636 15.611 1.00 . A C . 75 ASP HB2 1 1
11 19210 1 1 75 ASP HB3 H 22.144 8.528 14.240 1.00 . A C . 75 ASP HB3 1 1
11 19211 1 1 75 ASP N N 24.749 9.587 16.084 1.00 . A C . 75 ASP N 1 1
11 19212 1 1 75 ASP O O 24.582 9.654 12.609 1.00 . A C . 75 ASP O 1 1
11 19213 1 1 75 ASP OD1 O 23.475 6.851 16.275 1.00 . A C . 75 ASP OD1 1 1
11 19214 1 1 75 ASP OD2 O 21.445 7.431 16.697 1.00 . A C . 75 ASP OD2 1 1
11 19215 1 1 76 GLU C C 25.510 12.551 12.609 1.00 . A C . 76 GLU C 1 1
11 19216 1 1 76 GLU CA C 24.055 12.338 13.003 1.00 . A C . 76 GLU CA 1 1
11 19217 1 1 76 GLU CB C 23.443 13.647 13.512 1.00 . A C . 76 GLU CB 1 1
11 19218 1 1 76 GLU CD C 21.273 14.804 14.018 1.00 . A C . 76 GLU CD 1 1
11 19219 1 1 76 GLU CG C 21.925 13.479 13.632 1.00 . A C . 76 GLU CG 1 1
11 19220 1 1 76 GLU H H 23.706 11.537 14.935 1.00 . A C . 76 GLU H 1 1
11 19221 1 1 76 GLU HA H 23.504 12.018 12.130 1.00 . A C . 76 GLU HA 1 1
11 19222 1 1 76 GLU HB2 H 23.857 13.885 14.482 1.00 . A C . 76 GLU HB2 1 1
11 19223 1 1 76 GLU HB3 H 23.663 14.442 12.818 1.00 . A C . 76 GLU HB3 1 1
11 19224 1 1 76 GLU HG2 H 21.525 13.149 12.684 1.00 . A C . 76 GLU HG2 1 1
11 19225 1 1 76 GLU HG3 H 21.705 12.741 14.389 1.00 . A C . 76 GLU HG3 1 1
11 19226 1 1 76 GLU N N 23.962 11.296 14.020 1.00 . A C . 76 GLU N 1 1
11 19227 1 1 76 GLU O O 25.824 12.794 11.445 1.00 . A C . 76 GLU O 1 1
11 19228 1 1 76 GLU OE1 O 21.992 15.779 14.161 1.00 . A C . 76 GLU OE1 1 1
11 19229 1 1 76 GLU OE2 O 20.061 14.824 14.166 1.00 . A C . 76 GLU OE2 1 1
11 19230 1 1 77 PHE C C 28.298 11.626 12.282 1.00 . A C . 77 PHE C 1 1
11 19231 1 1 77 PHE CA C 27.824 12.611 13.339 1.00 . A C . 77 PHE CA 1 1
11 19232 1 1 77 PHE CB C 28.610 12.402 14.632 1.00 . A C . 77 PHE CB 1 1
11 19233 1 1 77 PHE CD1 C 30.784 13.401 13.829 1.00 . A C . 77 PHE CD1 1 1
11 19234 1 1 77 PHE CD2 C 30.748 11.072 14.506 1.00 . A C . 77 PHE CD2 1 1
11 19235 1 1 77 PHE CE1 C 32.150 13.294 13.536 1.00 . A C . 77 PHE CE1 1 1
11 19236 1 1 77 PHE CE2 C 32.111 10.965 14.214 1.00 . A C . 77 PHE CE2 1 1
11 19237 1 1 77 PHE CG C 30.083 12.291 14.313 1.00 . A C . 77 PHE CG 1 1
11 19238 1 1 77 PHE CZ C 32.814 12.076 13.728 1.00 . A C . 77 PHE CZ 1 1
11 19239 1 1 77 PHE H H 26.094 12.236 14.495 1.00 . A C . 77 PHE H 1 1
11 19240 1 1 77 PHE HA H 27.999 13.616 12.985 1.00 . A C . 77 PHE HA 1 1
11 19241 1 1 77 PHE HB2 H 28.446 13.244 15.292 1.00 . A C . 77 PHE HB2 1 1
11 19242 1 1 77 PHE HB3 H 28.276 11.498 15.115 1.00 . A C . 77 PHE HB3 1 1
11 19243 1 1 77 PHE HD1 H 30.272 14.340 13.680 1.00 . A C . 77 PHE HD1 1 1
11 19244 1 1 77 PHE HD2 H 30.210 10.215 14.881 1.00 . A C . 77 PHE HD2 1 1
11 19245 1 1 77 PHE HE1 H 32.690 14.149 13.162 1.00 . A C . 77 PHE HE1 1 1
11 19246 1 1 77 PHE HE2 H 32.621 10.024 14.364 1.00 . A C . 77 PHE HE2 1 1
11 19247 1 1 77 PHE HZ H 33.866 11.993 13.502 1.00 . A C . 77 PHE HZ 1 1
11 19248 1 1 77 PHE N N 26.401 12.441 13.590 1.00 . A C . 77 PHE N 1 1
11 19249 1 1 77 PHE O O 28.982 12.010 11.332 1.00 . A C . 77 PHE O 1 1
11 19250 1 1 78 LEU C C 27.752 9.693 10.081 1.00 . A C . 78 LEU C 1 1
11 19251 1 1 78 LEU CA C 28.335 9.359 11.453 1.00 . A C . 78 LEU CA 1 1
11 19252 1 1 78 LEU CB C 27.881 7.970 11.897 1.00 . A C . 78 LEU CB 1 1
11 19253 1 1 78 LEU CD1 C 28.126 6.338 13.769 1.00 . A C . 78 LEU CD1 1 1
11 19254 1 1 78 LEU CD2 C 30.099 6.882 12.358 1.00 . A C . 78 LEU CD2 1 1
11 19255 1 1 78 LEU CG C 28.820 7.451 12.991 1.00 . A C . 78 LEU CG 1 1
11 19256 1 1 78 LEU H H 27.374 10.098 13.209 1.00 . A C . 78 LEU H 1 1
11 19257 1 1 78 LEU HA H 29.411 9.366 11.381 1.00 . A C . 78 LEU HA 1 1
11 19258 1 1 78 LEU HB2 H 26.876 8.035 12.289 1.00 . A C . 78 LEU HB2 1 1
11 19259 1 1 78 LEU HB3 H 27.895 7.294 11.055 1.00 . A C . 78 LEU HB3 1 1
11 19260 1 1 78 LEU HD11 H 27.462 6.774 14.500 1.00 . A C . 78 LEU HD11 1 1
11 19261 1 1 78 LEU HD12 H 28.868 5.732 14.269 1.00 . A C . 78 LEU HD12 1 1
11 19262 1 1 78 LEU HD13 H 27.558 5.722 13.087 1.00 . A C . 78 LEU HD13 1 1
11 19263 1 1 78 LEU HD21 H 30.170 7.189 11.324 1.00 . A C . 78 LEU HD21 1 1
11 19264 1 1 78 LEU HD22 H 30.073 5.803 12.410 1.00 . A C . 78 LEU HD22 1 1
11 19265 1 1 78 LEU HD23 H 30.959 7.246 12.900 1.00 . A C . 78 LEU HD23 1 1
11 19266 1 1 78 LEU HG H 29.075 8.257 13.662 1.00 . A C . 78 LEU HG 1 1
11 19267 1 1 78 LEU N N 27.930 10.360 12.435 1.00 . A C . 78 LEU N 1 1
11 19268 1 1 78 LEU O O 28.431 9.564 9.062 1.00 . A C . 78 LEU O 1 1
11 19269 1 1 79 VAL C C 26.461 11.754 8.206 1.00 . A C . 79 VAL C 1 1
11 19270 1 1 79 VAL CA C 25.834 10.505 8.814 1.00 . A C . 79 VAL CA 1 1
11 19271 1 1 79 VAL CB C 24.337 10.730 9.074 1.00 . A C . 79 VAL CB 1 1
11 19272 1 1 79 VAL CG1 C 23.776 11.792 8.124 1.00 . A C . 79 VAL CG1 1 1
11 19273 1 1 79 VAL CG2 C 23.589 9.420 8.835 1.00 . A C . 79 VAL CG2 1 1
11 19274 1 1 79 VAL H H 26.011 10.227 10.909 1.00 . A C . 79 VAL H 1 1
11 19275 1 1 79 VAL HA H 25.944 9.692 8.114 1.00 . A C . 79 VAL HA 1 1
11 19276 1 1 79 VAL HB H 24.193 11.047 10.096 1.00 . A C . 79 VAL HB 1 1
11 19277 1 1 79 VAL HG11 H 24.103 12.772 8.442 1.00 . A C . 79 VAL HG11 1 1
11 19278 1 1 79 VAL HG12 H 22.698 11.752 8.146 1.00 . A C . 79 VAL HG12 1 1
11 19279 1 1 79 VAL HG13 H 24.121 11.599 7.117 1.00 . A C . 79 VAL HG13 1 1
11 19280 1 1 79 VAL HG21 H 22.570 9.522 9.177 1.00 . A C . 79 VAL HG21 1 1
11 19281 1 1 79 VAL HG22 H 24.075 8.624 9.378 1.00 . A C . 79 VAL HG22 1 1
11 19282 1 1 79 VAL HG23 H 23.594 9.192 7.779 1.00 . A C . 79 VAL HG23 1 1
11 19283 1 1 79 VAL N N 26.498 10.137 10.064 1.00 . A C . 79 VAL N 1 1
11 19284 1 1 79 VAL O O 26.517 11.902 6.986 1.00 . A C . 79 VAL O 1 1
11 19285 1 1 80 MET C C 28.808 13.576 7.801 1.00 . A C . 80 MET C 1 1
11 19286 1 1 80 MET CA C 27.553 13.878 8.602 1.00 . A C . 80 MET CA 1 1
11 19287 1 1 80 MET CB C 27.895 14.762 9.801 1.00 . A C . 80 MET CB 1 1
11 19288 1 1 80 MET CE C 30.739 17.066 11.008 1.00 . A C . 80 MET CE 1 1
11 19289 1 1 80 MET CG C 28.961 15.783 9.404 1.00 . A C . 80 MET CG 1 1
11 19290 1 1 80 MET H H 26.878 12.469 10.019 1.00 . A C . 80 MET H 1 1
11 19291 1 1 80 MET HA H 26.854 14.404 7.970 1.00 . A C . 80 MET HA 1 1
11 19292 1 1 80 MET HB2 H 27.004 15.281 10.128 1.00 . A C . 80 MET HB2 1 1
11 19293 1 1 80 MET HB3 H 28.269 14.148 10.606 1.00 . A C . 80 MET HB3 1 1
11 19294 1 1 80 MET HE1 H 31.007 17.936 11.589 1.00 . A C . 80 MET HE1 1 1
11 19295 1 1 80 MET HE2 H 31.315 17.054 10.097 1.00 . A C . 80 MET HE2 1 1
11 19296 1 1 80 MET HE3 H 30.946 16.169 11.575 1.00 . A C . 80 MET HE3 1 1
11 19297 1 1 80 MET HG2 H 29.930 15.304 9.387 1.00 . A C . 80 MET HG2 1 1
11 19298 1 1 80 MET HG3 H 28.737 16.178 8.424 1.00 . A C . 80 MET HG3 1 1
11 19299 1 1 80 MET N N 26.935 12.645 9.061 1.00 . A C . 80 MET N 1 1
11 19300 1 1 80 MET O O 29.087 14.223 6.792 1.00 . A C . 80 MET O 1 1
11 19301 1 1 80 MET SD S 28.976 17.132 10.611 1.00 . A C . 80 MET SD 1 1
11 19302 1 1 81 MET C C 30.505 11.318 6.375 1.00 . A C . 81 MET C 1 1
11 19303 1 1 81 MET CA C 30.793 12.210 7.577 1.00 . A C . 81 MET CA 1 1
11 19304 1 1 81 MET CB C 31.720 11.477 8.544 1.00 . A C . 81 MET CB 1 1
11 19305 1 1 81 MET CE C 34.593 10.148 8.555 1.00 . A C . 81 MET CE 1 1
11 19306 1 1 81 MET CG C 32.962 12.329 8.824 1.00 . A C . 81 MET CG 1 1
11 19307 1 1 81 MET H H 29.280 12.107 9.072 1.00 . A C . 81 MET H 1 1
11 19308 1 1 81 MET HA H 31.286 13.107 7.232 1.00 . A C . 81 MET HA 1 1
11 19309 1 1 81 MET HB2 H 31.190 11.300 9.470 1.00 . A C . 81 MET HB2 1 1
11 19310 1 1 81 MET HB3 H 32.018 10.534 8.113 1.00 . A C . 81 MET HB3 1 1
11 19311 1 1 81 MET HE1 H 34.295 10.502 7.576 1.00 . A C . 81 MET HE1 1 1
11 19312 1 1 81 MET HE2 H 34.096 9.214 8.762 1.00 . A C . 81 MET HE2 1 1
11 19313 1 1 81 MET HE3 H 35.662 9.997 8.575 1.00 . A C . 81 MET HE3 1 1
11 19314 1 1 81 MET HG2 H 33.429 12.614 7.890 1.00 . A C . 81 MET HG2 1 1
11 19315 1 1 81 MET HG3 H 32.674 13.215 9.366 1.00 . A C . 81 MET HG3 1 1
11 19316 1 1 81 MET N N 29.561 12.589 8.260 1.00 . A C . 81 MET N 1 1
11 19317 1 1 81 MET O O 31.109 11.477 5.312 1.00 . A C . 81 MET O 1 1
11 19318 1 1 81 MET SD S 34.137 11.369 9.817 1.00 . A C . 81 MET SD 1 1
11 19319 1 1 82 VAL C C 28.664 10.232 4.289 1.00 . A C . 82 VAL C 1 1
11 19320 1 1 82 VAL CA C 29.233 9.463 5.475 1.00 . A C . 82 VAL CA 1 1
11 19321 1 1 82 VAL CB C 28.214 8.437 5.971 1.00 . A C . 82 VAL CB 1 1
11 19322 1 1 82 VAL CG1 C 27.673 7.643 4.783 1.00 . A C . 82 VAL CG1 1 1
11 19323 1 1 82 VAL CG2 C 28.897 7.480 6.953 1.00 . A C . 82 VAL CG2 1 1
11 19324 1 1 82 VAL H H 29.142 10.295 7.420 1.00 . A C . 82 VAL H 1 1
11 19325 1 1 82 VAL HA H 30.123 8.943 5.156 1.00 . A C . 82 VAL HA 1 1
11 19326 1 1 82 VAL HB H 27.402 8.945 6.463 1.00 . A C . 82 VAL HB 1 1
11 19327 1 1 82 VAL HG11 H 27.463 6.631 5.092 1.00 . A C . 82 VAL HG11 1 1
11 19328 1 1 82 VAL HG12 H 28.410 7.631 3.992 1.00 . A C . 82 VAL HG12 1 1
11 19329 1 1 82 VAL HG13 H 26.767 8.106 4.423 1.00 . A C . 82 VAL HG13 1 1
11 19330 1 1 82 VAL HG21 H 29.808 7.930 7.321 1.00 . A C . 82 VAL HG21 1 1
11 19331 1 1 82 VAL HG22 H 29.132 6.554 6.449 1.00 . A C . 82 VAL HG22 1 1
11 19332 1 1 82 VAL HG23 H 28.233 7.281 7.781 1.00 . A C . 82 VAL HG23 1 1
11 19333 1 1 82 VAL N N 29.588 10.377 6.551 1.00 . A C . 82 VAL N 1 1
11 19334 1 1 82 VAL O O 28.963 9.922 3.138 1.00 . A C . 82 VAL O 1 1
11 19335 1 1 83 ARG C C 28.301 12.673 2.658 1.00 . A C . 83 ARG C 1 1
11 19336 1 1 83 ARG CA C 27.226 12.034 3.531 1.00 . A C . 83 ARG CA 1 1
11 19337 1 1 83 ARG CB C 26.375 13.141 4.166 1.00 . A C . 83 ARG CB 1 1
11 19338 1 1 83 ARG CD C 24.128 13.393 3.104 1.00 . A C . 83 ARG CD 1 1
11 19339 1 1 83 ARG CG C 25.576 13.881 3.088 1.00 . A C . 83 ARG CG 1 1
11 19340 1 1 83 ARG CZ C 23.483 13.439 0.765 1.00 . A C . 83 ARG CZ 1 1
11 19341 1 1 83 ARG H H 27.629 11.427 5.515 1.00 . A C . 83 ARG H 1 1
11 19342 1 1 83 ARG HA H 26.596 11.406 2.922 1.00 . A C . 83 ARG HA 1 1
11 19343 1 1 83 ARG HB2 H 25.693 12.701 4.878 1.00 . A C . 83 ARG HB2 1 1
11 19344 1 1 83 ARG HB3 H 27.021 13.843 4.676 1.00 . A C . 83 ARG HB3 1 1
11 19345 1 1 83 ARG HD2 H 24.112 12.316 3.030 1.00 . A C . 83 ARG HD2 1 1
11 19346 1 1 83 ARG HD3 H 23.661 13.694 4.031 1.00 . A C . 83 ARG HD3 1 1
11 19347 1 1 83 ARG HE H 22.831 14.755 2.126 1.00 . A C . 83 ARG HE 1 1
11 19348 1 1 83 ARG HG2 H 25.601 14.943 3.289 1.00 . A C . 83 ARG HG2 1 1
11 19349 1 1 83 ARG HG3 H 26.007 13.688 2.118 1.00 . A C . 83 ARG HG3 1 1
11 19350 1 1 83 ARG HH11 H 24.745 11.989 1.321 1.00 . A C . 83 ARG HH11 1 1
11 19351 1 1 83 ARG HH12 H 24.300 11.994 -0.352 1.00 . A C . 83 ARG HH12 1 1
11 19352 1 1 83 ARG HH21 H 22.249 14.776 -0.071 1.00 . A C . 83 ARG HH21 1 1
11 19353 1 1 83 ARG HH22 H 22.887 13.572 -1.141 1.00 . A C . 83 ARG HH22 1 1
11 19354 1 1 83 ARG N N 27.838 11.231 4.580 1.00 . A C . 83 ARG N 1 1
11 19355 1 1 83 ARG NE N 23.396 13.967 1.981 1.00 . A C . 83 ARG NE 1 1
11 19356 1 1 83 ARG NH1 N 24.234 12.392 0.562 1.00 . A C . 83 ARG NH1 1 1
11 19357 1 1 83 ARG NH2 N 22.822 13.970 -0.226 1.00 . A C . 83 ARG NH2 1 1
11 19358 1 1 83 ARG O O 28.200 12.654 1.432 1.00 . A C . 83 ARG O 1 1
11 19359 1 1 84 CYS C C 31.087 12.895 1.614 1.00 . A C . 84 CYS C 1 1
11 19360 1 1 84 CYS CA C 30.379 13.893 2.523 1.00 . A C . 84 CYS CA 1 1
11 19361 1 1 84 CYS CB C 31.403 14.521 3.474 1.00 . A C . 84 CYS CB 1 1
11 19362 1 1 84 CYS H H 29.353 13.245 4.263 1.00 . A C . 84 CYS H 1 1
11 19363 1 1 84 CYS HA H 29.947 14.673 1.916 1.00 . A C . 84 CYS HA 1 1
11 19364 1 1 84 CYS HB2 H 31.712 13.790 4.208 1.00 . A C . 84 CYS HB2 1 1
11 19365 1 1 84 CYS HB3 H 32.264 14.848 2.910 1.00 . A C . 84 CYS HB3 1 1
11 19366 1 1 84 CYS HG H 30.616 16.666 3.685 1.00 . A C . 84 CYS HG 1 1
11 19367 1 1 84 CYS N N 29.320 13.247 3.283 1.00 . A C . 84 CYS N 1 1
11 19368 1 1 84 CYS O O 31.316 13.175 0.436 1.00 . A C . 84 CYS O 1 1
11 19369 1 1 84 CYS SG S 30.660 15.942 4.312 1.00 . A C . 84 CYS SG 1 1
11 19370 1 1 85 MET C C 31.186 10.113 0.321 1.00 . A C . 85 MET C 1 1
11 19371 1 1 85 MET CA C 32.116 10.714 1.368 1.00 . A C . 85 MET CA 1 1
11 19372 1 1 85 MET CB C 32.640 9.606 2.284 1.00 . A C . 85 MET CB 1 1
11 19373 1 1 85 MET CE C 35.857 9.719 4.859 1.00 . A C . 85 MET CE 1 1
11 19374 1 1 85 MET CG C 33.801 10.144 3.125 1.00 . A C . 85 MET CG 1 1
11 19375 1 1 85 MET H H 31.228 11.559 3.102 1.00 . A C . 85 MET H 1 1
11 19376 1 1 85 MET HA H 32.954 11.169 0.865 1.00 . A C . 85 MET HA 1 1
11 19377 1 1 85 MET HB2 H 31.847 9.275 2.938 1.00 . A C . 85 MET HB2 1 1
11 19378 1 1 85 MET HB3 H 32.986 8.778 1.686 1.00 . A C . 85 MET HB3 1 1
11 19379 1 1 85 MET HE1 H 36.689 9.578 4.181 1.00 . A C . 85 MET HE1 1 1
11 19380 1 1 85 MET HE2 H 36.119 9.331 5.830 1.00 . A C . 85 MET HE2 1 1
11 19381 1 1 85 MET HE3 H 35.630 10.772 4.944 1.00 . A C . 85 MET HE3 1 1
11 19382 1 1 85 MET HG2 H 34.600 10.464 2.472 1.00 . A C . 85 MET HG2 1 1
11 19383 1 1 85 MET HG3 H 33.461 10.982 3.714 1.00 . A C . 85 MET HG3 1 1
11 19384 1 1 85 MET N N 31.433 11.733 2.159 1.00 . A C . 85 MET N 1 1
11 19385 1 1 85 MET O O 31.580 9.901 -0.826 1.00 . A C . 85 MET O 1 1
11 19386 1 1 85 MET SD S 34.408 8.839 4.224 1.00 . A C . 85 MET SD 1 1
11 19387 1 1 86 LYS C C 28.588 10.265 -1.264 1.00 . A C . 86 LYS C 1 1
11 19388 1 1 86 LYS CA C 28.971 9.271 -0.176 1.00 . A C . 86 LYS CA 1 1
11 19389 1 1 86 LYS CB C 27.738 8.851 0.621 1.00 . A C . 86 LYS CB 1 1
11 19390 1 1 86 LYS CD C 25.870 7.200 0.415 1.00 . A C . 86 LYS CD 1 1
11 19391 1 1 86 LYS CE C 26.576 5.841 0.342 1.00 . A C . 86 LYS CE 1 1
11 19392 1 1 86 LYS CG C 26.707 8.247 -0.327 1.00 . A C . 86 LYS CG 1 1
11 19393 1 1 86 LYS H H 29.690 10.029 1.643 1.00 . A C . 86 LYS H 1 1
11 19394 1 1 86 LYS HA H 29.400 8.395 -0.638 1.00 . A C . 86 LYS HA 1 1
11 19395 1 1 86 LYS HB2 H 28.021 8.122 1.366 1.00 . A C . 86 LYS HB2 1 1
11 19396 1 1 86 LYS HB3 H 27.312 9.716 1.108 1.00 . A C . 86 LYS HB3 1 1
11 19397 1 1 86 LYS HD2 H 25.757 7.495 1.448 1.00 . A C . 86 LYS HD2 1 1
11 19398 1 1 86 LYS HD3 H 24.898 7.123 -0.048 1.00 . A C . 86 LYS HD3 1 1
11 19399 1 1 86 LYS HE2 H 26.592 5.501 -0.682 1.00 . A C . 86 LYS HE2 1 1
11 19400 1 1 86 LYS HE3 H 27.590 5.939 0.703 1.00 . A C . 86 LYS HE3 1 1
11 19401 1 1 86 LYS HG2 H 26.065 9.031 -0.693 1.00 . A C . 86 LYS HG2 1 1
11 19402 1 1 86 LYS HG3 H 27.216 7.781 -1.154 1.00 . A C . 86 LYS HG3 1 1
11 19403 1 1 86 LYS HZ1 H 25.357 4.168 0.566 1.00 . A C . 86 LYS HZ1 1 1
11 19404 1 1 86 LYS HZ2 H 25.149 5.343 1.775 1.00 . A C . 86 LYS HZ2 1 1
11 19405 1 1 86 LYS HZ3 H 26.521 4.343 1.786 1.00 . A C . 86 LYS HZ3 1 1
11 19406 1 1 86 LYS N N 29.951 9.842 0.723 1.00 . A C . 86 LYS N 1 1
11 19407 1 1 86 LYS NZ N 25.845 4.849 1.181 1.00 . A C . 86 LYS NZ 1 1
11 19408 1 1 86 LYS O O 28.445 9.901 -2.431 1.00 . A C . 86 LYS O 1 1
11 19409 1 1 87 ASP C C 26.682 12.268 -2.423 1.00 . A C . 87 ASP C 1 1
11 19410 1 1 87 ASP CA C 28.050 12.566 -1.819 1.00 . A C . 87 ASP CA 1 1
11 19411 1 1 87 ASP CB C 29.100 12.659 -2.930 1.00 . A C . 87 ASP CB 1 1
11 19412 1 1 87 ASP CG C 29.036 14.024 -3.615 1.00 . A C . 87 ASP CG 1 1
11 19413 1 1 87 ASP H H 28.544 11.754 0.069 1.00 . A C . 87 ASP H 1 1
11 19414 1 1 87 ASP HA H 28.002 13.510 -1.301 1.00 . A C . 87 ASP HA 1 1
11 19415 1 1 87 ASP HB2 H 30.082 12.523 -2.504 1.00 . A C . 87 ASP HB2 1 1
11 19416 1 1 87 ASP HB3 H 28.917 11.886 -3.661 1.00 . A C . 87 ASP HB3 1 1
11 19417 1 1 87 ASP N N 28.420 11.523 -0.872 1.00 . A C . 87 ASP N 1 1
11 19418 1 1 87 ASP O O 25.836 11.643 -1.782 1.00 . A C . 87 ASP O 1 1
11 19419 1 1 87 ASP OD1 O 28.736 14.995 -2.939 1.00 . A C . 87 ASP OD1 1 1
11 19420 1 1 87 ASP OD2 O 29.288 14.076 -4.809 1.00 . A C . 87 ASP OD2 1 1
11 19421 1 1 88 ASP C C 25.457 11.773 -5.662 1.00 . A C . 88 ASP C 1 1
11 19422 1 1 88 ASP CA C 25.221 12.500 -4.344 1.00 . A C . 88 ASP CA 1 1
11 19423 1 1 88 ASP CB C 24.534 13.838 -4.609 1.00 . A C . 88 ASP CB 1 1
11 19424 1 1 88 ASP CG C 25.416 14.711 -5.496 1.00 . A C . 88 ASP CG 1 1
11 19425 1 1 88 ASP H H 27.194 13.204 -4.104 1.00 . A C . 88 ASP H 1 1
11 19426 1 1 88 ASP HA H 24.579 11.897 -3.725 1.00 . A C . 88 ASP HA 1 1
11 19427 1 1 88 ASP HB2 H 23.589 13.664 -5.101 1.00 . A C . 88 ASP HB2 1 1
11 19428 1 1 88 ASP HB3 H 24.362 14.344 -3.670 1.00 . A C . 88 ASP HB3 1 1
11 19429 1 1 88 ASP N N 26.481 12.718 -3.653 1.00 . A C . 88 ASP N 1 1
11 19430 1 1 88 ASP O O 25.338 12.359 -6.739 1.00 . A C . 88 ASP O 1 1
11 19431 1 1 88 ASP OD1 O 26.474 14.247 -5.887 1.00 . A C . 88 ASP OD1 1 1
11 19432 1 1 88 ASP OD2 O 25.020 15.832 -5.770 1.00 . A C . 88 ASP OD2 1 1
11 19433 1 1 89 SER C C 27.177 10.282 -7.581 1.00 . A C . 89 SER C 1 1
11 19434 1 1 89 SER CA C 26.043 9.684 -6.754 1.00 . A C . 89 SER CA 1 1
11 19435 1 1 89 SER CB C 24.776 9.599 -7.606 1.00 . A C . 89 SER CB 1 1
11 19436 1 1 89 SER H H 25.871 10.085 -4.679 1.00 . A C . 89 SER H 1 1
11 19437 1 1 89 SER HA H 26.321 8.687 -6.446 1.00 . A C . 89 SER HA 1 1
11 19438 1 1 89 SER HB2 H 24.011 10.229 -7.183 1.00 . A C . 89 SER HB2 1 1
11 19439 1 1 89 SER HB3 H 24.998 9.932 -8.611 1.00 . A C . 89 SER HB3 1 1
11 19440 1 1 89 SER HG H 25.060 7.691 -7.854 1.00 . A C . 89 SER HG 1 1
11 19441 1 1 89 SER N N 25.791 10.493 -5.567 1.00 . A C . 89 SER N 1 1
11 19442 1 1 89 SER O O 28.265 9.733 -7.539 1.00 . A C . 89 SER O 1 1
11 19443 1 1 89 SER OXT O 26.941 11.279 -8.242 1.00 . A C . 89 SER OXT 1 1
11 19444 1 1 89 SER OG O 24.316 8.255 -7.629 1.00 . A C . 89 SER OG 1 1
11 19445 2 2 1 ARG C C 32.837 21.230 -5.215 1.00 . B I . 144 ARG C 1 1
11 19446 2 2 1 ARG CA C 31.713 20.205 -5.108 1.00 . B I . 144 ARG CA 1 1
11 19447 2 2 1 ARG CB C 32.276 18.790 -5.250 1.00 . B I . 144 ARG CB 1 1
11 19448 2 2 1 ARG CD C 31.849 16.369 -4.823 1.00 . B I . 144 ARG CD 1 1
11 19449 2 2 1 ARG CG C 31.292 17.782 -4.652 1.00 . B I . 144 ARG CG 1 1
11 19450 2 2 1 ARG CZ C 32.417 14.893 -6.666 1.00 . B I . 144 ARG CZ 1 1
11 19451 2 2 1 ARG H1 H 30.214 21.336 -6.010 1.00 . B I . 144 ARG H1 1 1
11 19452 2 2 1 ARG H2 H 30.043 19.660 -6.227 1.00 . B I . 144 ARG H2 1 1
11 19453 2 2 1 ARG H3 H 31.217 20.518 -7.106 1.00 . B I . 144 ARG H3 1 1
11 19454 2 2 1 ARG HA H 31.226 20.304 -4.150 1.00 . B I . 144 ARG HA 1 1
11 19455 2 2 1 ARG HB2 H 32.429 18.568 -6.296 1.00 . B I . 144 ARG HB2 1 1
11 19456 2 2 1 ARG HB3 H 33.218 18.724 -4.727 1.00 . B I . 144 ARG HB3 1 1
11 19457 2 2 1 ARG HD2 H 32.883 16.352 -4.513 1.00 . B I . 144 ARG HD2 1 1
11 19458 2 2 1 ARG HD3 H 31.281 15.685 -4.210 1.00 . B I . 144 ARG HD3 1 1
11 19459 2 2 1 ARG HE H 31.192 16.467 -6.836 1.00 . B I . 144 ARG HE 1 1
11 19460 2 2 1 ARG HG2 H 31.153 17.993 -3.601 1.00 . B I . 144 ARG HG2 1 1
11 19461 2 2 1 ARG HG3 H 30.344 17.858 -5.163 1.00 . B I . 144 ARG HG3 1 1
11 19462 2 2 1 ARG HH11 H 33.303 14.514 -4.912 1.00 . B I . 144 ARG HH11 1 1
11 19463 2 2 1 ARG HH12 H 33.694 13.424 -6.199 1.00 . B I . 144 ARG HH12 1 1
11 19464 2 2 1 ARG HH21 H 31.693 15.037 -8.527 1.00 . B I . 144 ARG HH21 1 1
11 19465 2 2 1 ARG HH22 H 32.782 13.720 -8.247 1.00 . B I . 144 ARG HH22 1 1
11 19466 2 2 1 ARG N N 30.722 20.449 -6.194 1.00 . B I . 144 ARG N 1 1
11 19467 2 2 1 ARG NE N 31.760 15.959 -6.220 1.00 . B I . 144 ARG NE 1 1
11 19468 2 2 1 ARG NH1 N 33.198 14.225 -5.863 1.00 . B I . 144 ARG NH1 1 1
11 19469 2 2 1 ARG NH2 N 32.287 14.521 -7.911 1.00 . B I . 144 ARG NH2 1 1
11 19470 2 2 1 ARG O O 33.256 21.593 -6.315 1.00 . B I . 144 ARG O 1 1
11 19471 2 2 2 ARG C C 35.338 22.422 -2.878 1.00 . B I . 145 ARG C 1 1
11 19472 2 2 2 ARG CA C 34.395 22.683 -4.051 1.00 . B I . 145 ARG CA 1 1
11 19473 2 2 2 ARG CB C 33.811 24.094 -3.936 1.00 . B I . 145 ARG CB 1 1
11 19474 2 2 2 ARG CD C 34.014 26.450 -4.754 1.00 . B I . 145 ARG CD 1 1
11 19475 2 2 2 ARG CG C 34.494 25.011 -4.953 1.00 . B I . 145 ARG CG 1 1
11 19476 2 2 2 ARG CZ C 34.678 28.417 -3.496 1.00 . B I . 145 ARG CZ 1 1
11 19477 2 2 2 ARG H H 32.948 21.375 -3.221 1.00 . B I . 145 ARG H 1 1
11 19478 2 2 2 ARG HA H 34.953 22.610 -4.972 1.00 . B I . 145 ARG HA 1 1
11 19479 2 2 2 ARG HB2 H 32.749 24.060 -4.136 1.00 . B I . 145 ARG HB2 1 1
11 19480 2 2 2 ARG HB3 H 33.980 24.475 -2.940 1.00 . B I . 145 ARG HB3 1 1
11 19481 2 2 2 ARG HD2 H 34.056 26.975 -5.695 1.00 . B I . 145 ARG HD2 1 1
11 19482 2 2 2 ARG HD3 H 32.994 26.439 -4.397 1.00 . B I . 145 ARG HD3 1 1
11 19483 2 2 2 ARG HE H 35.582 26.638 -3.341 1.00 . B I . 145 ARG HE 1 1
11 19484 2 2 2 ARG HG2 H 35.565 24.966 -4.816 1.00 . B I . 145 ARG HG2 1 1
11 19485 2 2 2 ARG HG3 H 34.245 24.687 -5.953 1.00 . B I . 145 ARG HG3 1 1
11 19486 2 2 2 ARG HH11 H 33.120 28.630 -4.734 1.00 . B I . 145 ARG HH11 1 1
11 19487 2 2 2 ARG HH12 H 33.580 30.051 -3.857 1.00 . B I . 145 ARG HH12 1 1
11 19488 2 2 2 ARG HH21 H 36.196 28.498 -2.192 1.00 . B I . 145 ARG HH21 1 1
11 19489 2 2 2 ARG HH22 H 35.322 29.976 -2.418 1.00 . B I . 145 ARG HH22 1 1
11 19490 2 2 2 ARG N N 33.321 21.698 -4.068 1.00 . B I . 145 ARG N 1 1
11 19491 2 2 2 ARG NE N 34.861 27.133 -3.784 1.00 . B I . 145 ARG NE 1 1
11 19492 2 2 2 ARG NH1 N 33.718 29.085 -4.074 1.00 . B I . 145 ARG NH1 1 1
11 19493 2 2 2 ARG NH2 N 35.459 29.010 -2.635 1.00 . B I . 145 ARG NH2 1 1
11 19494 2 2 2 ARG O O 35.058 21.585 -2.021 1.00 . B I . 145 ARG O 1 1
11 19495 2 2 3 VAL C C 36.808 23.305 -0.427 1.00 . B I . 146 VAL C 1 1
11 19496 2 2 3 VAL CA C 37.434 22.973 -1.779 1.00 . B I . 146 VAL CA 1 1
11 19497 2 2 3 VAL CB C 38.635 23.887 -2.024 1.00 . B I . 146 VAL CB 1 1
11 19498 2 2 3 VAL CG1 C 39.542 23.882 -0.791 1.00 . B I . 146 VAL CG1 1 1
11 19499 2 2 3 VAL CG2 C 39.421 23.383 -3.236 1.00 . B I . 146 VAL CG2 1 1
11 19500 2 2 3 VAL H H 36.629 23.791 -3.561 1.00 . B I . 146 VAL H 1 1
11 19501 2 2 3 VAL HA H 37.772 21.948 -1.766 1.00 . B I . 146 VAL HA 1 1
11 19502 2 2 3 VAL HB H 38.288 24.893 -2.210 1.00 . B I . 146 VAL HB 1 1
11 19503 2 2 3 VAL HG11 H 40.536 24.195 -1.075 1.00 . B I . 146 VAL HG11 1 1
11 19504 2 2 3 VAL HG12 H 39.581 22.886 -0.376 1.00 . B I . 146 VAL HG12 1 1
11 19505 2 2 3 VAL HG13 H 39.148 24.565 -0.052 1.00 . B I . 146 VAL HG13 1 1
11 19506 2 2 3 VAL HG21 H 38.781 23.382 -4.106 1.00 . B I . 146 VAL HG21 1 1
11 19507 2 2 3 VAL HG22 H 39.771 22.379 -3.046 1.00 . B I . 146 VAL HG22 1 1
11 19508 2 2 3 VAL HG23 H 40.266 24.032 -3.411 1.00 . B I . 146 VAL HG23 1 1
11 19509 2 2 3 VAL N N 36.456 23.140 -2.850 1.00 . B I . 146 VAL N 1 1
11 19510 2 2 3 VAL O O 36.993 22.578 0.552 1.00 . B I . 146 VAL O 1 1
11 19511 2 2 4 ARG C C 36.328 24.601 2.053 1.00 . B I . 147 ARG C 1 1
11 19512 2 2 4 ARG CA C 35.411 24.832 0.851 1.00 . B I . 147 ARG CA 1 1
11 19513 2 2 4 ARG CB C 34.106 24.051 1.037 1.00 . B I . 147 ARG CB 1 1
11 19514 2 2 4 ARG CD C 31.852 24.065 2.114 1.00 . B I . 147 ARG CD 1 1
11 19515 2 2 4 ARG CG C 33.114 24.888 1.848 1.00 . B I . 147 ARG CG 1 1
11 19516 2 2 4 ARG CZ C 29.629 24.412 3.023 1.00 . B I . 147 ARG CZ 1 1
11 19517 2 2 4 ARG H H 35.957 24.945 -1.193 1.00 . B I . 147 ARG H 1 1
11 19518 2 2 4 ARG HA H 35.181 25.885 0.782 1.00 . B I . 147 ARG HA 1 1
11 19519 2 2 4 ARG HB2 H 33.682 23.832 0.066 1.00 . B I . 147 ARG HB2 1 1
11 19520 2 2 4 ARG HB3 H 34.307 23.126 1.556 1.00 . B I . 147 ARG HB3 1 1
11 19521 2 2 4 ARG HD2 H 31.482 23.663 1.183 1.00 . B I . 147 ARG HD2 1 1
11 19522 2 2 4 ARG HD3 H 32.093 23.252 2.784 1.00 . B I . 147 ARG HD3 1 1
11 19523 2 2 4 ARG HE H 31.019 25.845 2.904 1.00 . B I . 147 ARG HE 1 1
11 19524 2 2 4 ARG HG2 H 33.563 25.175 2.787 1.00 . B I . 147 ARG HG2 1 1
11 19525 2 2 4 ARG HG3 H 32.851 25.774 1.290 1.00 . B I . 147 ARG HG3 1 1
11 19526 2 2 4 ARG HH11 H 30.048 22.570 2.358 1.00 . B I . 147 ARG HH11 1 1
11 19527 2 2 4 ARG HH12 H 28.457 22.789 3.006 1.00 . B I . 147 ARG HH12 1 1
11 19528 2 2 4 ARG HH21 H 28.936 26.141 3.755 1.00 . B I . 147 ARG HH21 1 1
11 19529 2 2 4 ARG HH22 H 27.827 24.812 3.797 1.00 . B I . 147 ARG HH22 1 1
11 19530 2 2 4 ARG N N 36.067 24.407 -0.381 1.00 . B I . 147 ARG N 1 1
11 19531 2 2 4 ARG NE N 30.825 24.903 2.719 1.00 . B I . 147 ARG NE 1 1
11 19532 2 2 4 ARG NH1 N 29.356 23.159 2.777 1.00 . B I . 147 ARG NH1 1 1
11 19533 2 2 4 ARG NH2 N 28.727 25.182 3.568 1.00 . B I . 147 ARG NH2 1 1
11 19534 2 2 4 ARG O O 37.535 24.837 1.978 1.00 . B I . 147 ARG O 1 1
11 19535 2 2 5 ILE C C 37.556 22.776 4.114 1.00 . B I . 148 ILE C 1 1
11 19536 2 2 5 ILE CA C 36.523 23.868 4.364 1.00 . B I . 148 ILE CA 1 1
11 19537 2 2 5 ILE CB C 35.588 23.445 5.499 1.00 . B I . 148 ILE CB 1 1
11 19538 2 2 5 ILE CD1 C 35.436 23.244 7.987 1.00 . B I . 148 ILE CD1 1 1
11 19539 2 2 5 ILE CG1 C 36.392 23.302 6.794 1.00 . B I . 148 ILE CG1 1 1
11 19540 2 2 5 ILE CG2 C 34.933 22.106 5.150 1.00 . B I . 148 ILE CG2 1 1
11 19541 2 2 5 ILE H H 34.788 23.958 3.155 1.00 . B I . 148 ILE H 1 1
11 19542 2 2 5 ILE HA H 37.034 24.772 4.654 1.00 . B I . 148 ILE HA 1 1
11 19543 2 2 5 ILE HB H 34.821 24.195 5.629 1.00 . B I . 148 ILE HB 1 1
11 19544 2 2 5 ILE HD11 H 35.949 22.819 8.839 1.00 . B I . 148 ILE HD11 1 1
11 19545 2 2 5 ILE HD12 H 34.584 22.630 7.738 1.00 . B I . 148 ILE HD12 1 1
11 19546 2 2 5 ILE HD13 H 35.102 24.242 8.230 1.00 . B I . 148 ILE HD13 1 1
11 19547 2 2 5 ILE HG12 H 36.975 22.394 6.756 1.00 . B I . 148 ILE HG12 1 1
11 19548 2 2 5 ILE HG13 H 37.051 24.149 6.905 1.00 . B I . 148 ILE HG13 1 1
11 19549 2 2 5 ILE HG21 H 35.614 21.300 5.379 1.00 . B I . 148 ILE HG21 1 1
11 19550 2 2 5 ILE HG22 H 34.693 22.087 4.097 1.00 . B I . 148 ILE HG22 1 1
11 19551 2 2 5 ILE HG23 H 34.027 21.987 5.727 1.00 . B I . 148 ILE HG23 1 1
11 19552 2 2 5 ILE N N 35.750 24.133 3.156 1.00 . B I . 148 ILE N 1 1
11 19553 2 2 5 ILE O O 38.602 22.741 4.761 1.00 . B I . 148 ILE O 1 1
11 19554 2 2 6 SER C C 38.184 19.758 3.963 1.00 . B I . 149 SER C 1 1
11 19555 2 2 6 SER CA C 38.167 20.798 2.847 1.00 . B I . 149 SER CA 1 1
11 19556 2 2 6 SER CB C 39.577 21.343 2.625 1.00 . B I . 149 SER CB 1 1
11 19557 2 2 6 SER H H 36.406 21.965 2.688 1.00 . B I . 149 SER H 1 1
11 19558 2 2 6 SER HA H 37.831 20.324 1.935 1.00 . B I . 149 SER HA 1 1
11 19559 2 2 6 SER HB2 H 39.520 22.333 2.205 1.00 . B I . 149 SER HB2 1 1
11 19560 2 2 6 SER HB3 H 40.100 21.385 3.572 1.00 . B I . 149 SER HB3 1 1
11 19561 2 2 6 SER HG H 41.135 20.879 1.558 1.00 . B I . 149 SER HG 1 1
11 19562 2 2 6 SER N N 37.256 21.887 3.172 1.00 . B I . 149 SER N 1 1
11 19563 2 2 6 SER O O 38.918 19.893 4.942 1.00 . B I . 149 SER O 1 1
11 19564 2 2 6 SER OG O 40.272 20.493 1.723 1.00 . B I . 149 SER OG 1 1
11 19565 2 2 7 ALA C C 38.648 16.983 4.966 1.00 . B I . 150 ALA C 1 1
11 19566 2 2 7 ALA CA C 37.293 17.665 4.808 1.00 . B I . 150 ALA CA 1 1
11 19567 2 2 7 ALA CB C 36.236 16.633 4.400 1.00 . B I . 150 ALA CB 1 1
11 19568 2 2 7 ALA H H 36.803 18.671 3.009 1.00 . B I . 150 ALA H 1 1
11 19569 2 2 7 ALA HA H 37.007 18.100 5.754 1.00 . B I . 150 ALA HA 1 1
11 19570 2 2 7 ALA HB1 H 35.465 16.589 5.156 1.00 . B I . 150 ALA HB1 1 1
11 19571 2 2 7 ALA HB2 H 36.699 15.662 4.301 1.00 . B I . 150 ALA HB2 1 1
11 19572 2 2 7 ALA HB3 H 35.797 16.921 3.457 1.00 . B I . 150 ALA HB3 1 1
11 19573 2 2 7 ALA N N 37.367 18.723 3.809 1.00 . B I . 150 ALA N 1 1
11 19574 2 2 7 ALA O O 39.052 16.636 6.077 1.00 . B I . 150 ALA O 1 1
11 19575 2 2 8 ASP C C 41.629 16.908 4.770 1.00 . B I . 151 ASP C 1 1
11 19576 2 2 8 ASP CA C 40.653 16.141 3.879 1.00 . B I . 151 ASP CA 1 1
11 19577 2 2 8 ASP CB C 41.219 16.068 2.460 1.00 . B I . 151 ASP CB 1 1
11 19578 2 2 8 ASP CG C 42.588 15.399 2.475 1.00 . B I . 151 ASP CG 1 1
11 19579 2 2 8 ASP H H 38.973 17.083 2.993 1.00 . B I . 151 ASP H 1 1
11 19580 2 2 8 ASP HA H 40.539 15.139 4.262 1.00 . B I . 151 ASP HA 1 1
11 19581 2 2 8 ASP HB2 H 40.547 15.497 1.835 1.00 . B I . 151 ASP HB2 1 1
11 19582 2 2 8 ASP HB3 H 41.316 17.067 2.061 1.00 . B I . 151 ASP HB3 1 1
11 19583 2 2 8 ASP N N 39.346 16.790 3.851 1.00 . B I . 151 ASP N 1 1
11 19584 2 2 8 ASP O O 42.276 16.325 5.640 1.00 . B I . 151 ASP O 1 1
11 19585 2 2 8 ASP OD1 O 42.640 14.207 2.729 1.00 . B I . 151 ASP OD1 1 1
11 19586 2 2 8 ASP OD2 O 43.565 16.088 2.234 1.00 . B I . 151 ASP OD2 1 1
11 19587 2 2 9 ALA C C 42.212 19.047 6.815 1.00 . B I . 152 ALA C 1 1
11 19588 2 2 9 ALA CA C 42.634 19.042 5.347 1.00 . B I . 152 ALA CA 1 1
11 19589 2 2 9 ALA CB C 42.644 20.475 4.811 1.00 . B I . 152 ALA CB 1 1
11 19590 2 2 9 ALA H H 41.193 18.630 3.845 1.00 . B I . 152 ALA H 1 1
11 19591 2 2 9 ALA HA H 43.633 18.638 5.273 1.00 . B I . 152 ALA HA 1 1
11 19592 2 2 9 ALA HB1 H 42.035 21.102 5.446 1.00 . B I . 152 ALA HB1 1 1
11 19593 2 2 9 ALA HB2 H 42.248 20.485 3.807 1.00 . B I . 152 ALA HB2 1 1
11 19594 2 2 9 ALA HB3 H 43.657 20.847 4.801 1.00 . B I . 152 ALA HB3 1 1
11 19595 2 2 9 ALA N N 41.731 18.214 4.550 1.00 . B I . 152 ALA N 1 1
11 19596 2 2 9 ALA O O 43.049 18.999 7.719 1.00 . B I . 152 ALA O 1 1
11 19597 2 2 10 MET C C 40.750 17.855 9.159 1.00 . B I . 153 MET C 1 1
11 19598 2 2 10 MET CA C 40.376 19.131 8.404 1.00 . B I . 153 MET CA 1 1
11 19599 2 2 10 MET CB C 38.854 19.303 8.368 1.00 . B I . 153 MET CB 1 1
11 19600 2 2 10 MET CE C 35.852 18.539 8.878 1.00 . B I . 153 MET CE 1 1
11 19601 2 2 10 MET CG C 38.304 19.322 9.797 1.00 . B I . 153 MET CG 1 1
11 19602 2 2 10 MET H H 40.285 19.153 6.286 1.00 . B I . 153 MET H 1 1
11 19603 2 2 10 MET HA H 40.802 19.975 8.924 1.00 . B I . 153 MET HA 1 1
11 19604 2 2 10 MET HB2 H 38.607 20.231 7.874 1.00 . B I . 153 MET HB2 1 1
11 19605 2 2 10 MET HB3 H 38.412 18.478 7.828 1.00 . B I . 153 MET HB3 1 1
11 19606 2 2 10 MET HE1 H 36.062 18.649 7.823 1.00 . B I . 153 MET HE1 1 1
11 19607 2 2 10 MET HE2 H 34.785 18.540 9.030 1.00 . B I . 153 MET HE2 1 1
11 19608 2 2 10 MET HE3 H 36.265 17.607 9.239 1.00 . B I . 153 MET HE3 1 1
11 19609 2 2 10 MET HG2 H 38.334 18.323 10.206 1.00 . B I . 153 MET HG2 1 1
11 19610 2 2 10 MET HG3 H 38.909 19.978 10.407 1.00 . B I . 153 MET HG3 1 1
11 19611 2 2 10 MET N N 40.905 19.112 7.045 1.00 . B I . 153 MET N 1 1
11 19612 2 2 10 MET O O 41.132 17.907 10.329 1.00 . B I . 153 MET O 1 1
11 19613 2 2 10 MET SD S 36.592 19.918 9.783 1.00 . B I . 153 MET SD 1 1
11 19614 2 2 11 MET C C 42.424 15.368 9.494 1.00 . B I . 154 MET C 1 1
11 19615 2 2 11 MET CA C 40.953 15.428 9.095 1.00 . B I . 154 MET CA 1 1
11 19616 2 2 11 MET CB C 40.660 14.303 8.098 1.00 . B I . 154 MET CB 1 1
11 19617 2 2 11 MET CE C 38.105 12.694 8.969 1.00 . B I . 154 MET CE 1 1
11 19618 2 2 11 MET CG C 40.813 12.935 8.776 1.00 . B I . 154 MET CG 1 1
11 19619 2 2 11 MET H H 40.317 16.739 7.557 1.00 . B I . 154 MET H 1 1
11 19620 2 2 11 MET HA H 40.343 15.293 9.972 1.00 . B I . 154 MET HA 1 1
11 19621 2 2 11 MET HB2 H 39.652 14.407 7.726 1.00 . B I . 154 MET HB2 1 1
11 19622 2 2 11 MET HB3 H 41.354 14.367 7.273 1.00 . B I . 154 MET HB3 1 1
11 19623 2 2 11 MET HE1 H 37.355 12.046 9.401 1.00 . B I . 154 MET HE1 1 1
11 19624 2 2 11 MET HE2 H 38.392 12.314 8.003 1.00 . B I . 154 MET HE2 1 1
11 19625 2 2 11 MET HE3 H 37.702 13.692 8.856 1.00 . B I . 154 MET HE3 1 1
11 19626 2 2 11 MET HG2 H 40.702 12.152 8.040 1.00 . B I . 154 MET HG2 1 1
11 19627 2 2 11 MET HG3 H 41.793 12.865 9.224 1.00 . B I . 154 MET HG3 1 1
11 19628 2 2 11 MET N N 40.631 16.716 8.484 1.00 . B I . 154 MET N 1 1
11 19629 2 2 11 MET O O 42.772 14.839 10.558 1.00 . B I . 154 MET O 1 1
11 19630 2 2 11 MET SD S 39.550 12.754 10.062 1.00 . B I . 154 MET SD 1 1
11 19631 2 2 12 GLN C C 45.026 16.622 10.178 1.00 . B I . 155 GLN C 1 1
11 19632 2 2 12 GLN CA C 44.714 15.892 8.887 1.00 . B I . 155 GLN CA 1 1
11 19633 2 2 12 GLN CB C 45.464 16.550 7.724 1.00 . B I . 155 GLN CB 1 1
11 19634 2 2 12 GLN CD C 47.747 16.923 6.759 1.00 . B I . 155 GLN CD 1 1
11 19635 2 2 12 GLN CG C 46.967 16.550 8.017 1.00 . B I . 155 GLN CG 1 1
11 19636 2 2 12 GLN H H 42.945 16.297 7.798 1.00 . B I . 155 GLN H 1 1
11 19637 2 2 12 GLN HA H 45.044 14.868 8.978 1.00 . B I . 155 GLN HA 1 1
11 19638 2 2 12 GLN HB2 H 45.274 15.997 6.817 1.00 . B I . 155 GLN HB2 1 1
11 19639 2 2 12 GLN HB3 H 45.121 17.567 7.605 1.00 . B I . 155 GLN HB3 1 1
11 19640 2 2 12 GLN HE21 H 48.363 18.672 7.472 1.00 . B I . 155 GLN HE21 1 1
11 19641 2 2 12 GLN HE22 H 48.890 18.302 5.902 1.00 . B I . 155 GLN HE22 1 1
11 19642 2 2 12 GLN HG2 H 47.179 17.270 8.795 1.00 . B I . 155 GLN HG2 1 1
11 19643 2 2 12 GLN HG3 H 47.266 15.569 8.345 1.00 . B I . 155 GLN HG3 1 1
11 19644 2 2 12 GLN N N 43.282 15.900 8.629 1.00 . B I . 155 GLN N 1 1
11 19645 2 2 12 GLN NE2 N 48.385 18.060 6.707 1.00 . B I . 155 GLN NE2 1 1
11 19646 2 2 12 GLN O O 45.837 16.165 10.980 1.00 . B I . 155 GLN O 1 1
11 19647 2 2 12 GLN OE1 O 47.773 16.157 5.797 1.00 . B I . 155 GLN OE1 1 1
11 19648 2 2 13 ALA C C 44.211 17.723 12.826 1.00 . B I . 156 ALA C 1 1
11 19649 2 2 13 ALA CA C 44.636 18.516 11.589 1.00 . B I . 156 ALA CA 1 1
11 19650 2 2 13 ALA CB C 43.839 19.822 11.539 1.00 . B I . 156 ALA CB 1 1
11 19651 2 2 13 ALA H H 43.755 18.089 9.708 1.00 . B I . 156 ALA H 1 1
11 19652 2 2 13 ALA HA H 45.687 18.749 11.659 1.00 . B I . 156 ALA HA 1 1
11 19653 2 2 13 ALA HB1 H 42.800 19.600 11.348 1.00 . B I . 156 ALA HB1 1 1
11 19654 2 2 13 ALA HB2 H 44.224 20.451 10.751 1.00 . B I . 156 ALA HB2 1 1
11 19655 2 2 13 ALA HB3 H 43.929 20.335 12.486 1.00 . B I . 156 ALA HB3 1 1
11 19656 2 2 13 ALA N N 44.392 17.758 10.378 1.00 . B I . 156 ALA N 1 1
11 19657 2 2 13 ALA O O 44.996 17.536 13.760 1.00 . B I . 156 ALA O 1 1
11 19658 2 2 14 LEU C C 43.424 15.488 14.477 1.00 . B I . 157 LEU C 1 1
11 19659 2 2 14 LEU CA C 42.426 16.495 13.942 1.00 . B I . 157 LEU CA 1 1
11 19660 2 2 14 LEU CB C 41.160 15.750 13.518 1.00 . B I . 157 LEU CB 1 1
11 19661 2 2 14 LEU CD1 C 38.852 15.995 12.614 1.00 . B I . 157 LEU CD1 1 1
11 19662 2 2 14 LEU CD2 C 39.573 17.416 14.536 1.00 . B I . 157 LEU CD2 1 1
11 19663 2 2 14 LEU CG C 40.031 16.744 13.236 1.00 . B I . 157 LEU CG 1 1
11 19664 2 2 14 LEU H H 42.395 17.422 12.036 1.00 . B I . 157 LEU H 1 1
11 19665 2 2 14 LEU HA H 42.174 17.185 14.732 1.00 . B I . 157 LEU HA 1 1
11 19666 2 2 14 LEU HB2 H 41.368 15.178 12.624 1.00 . B I . 157 LEU HB2 1 1
11 19667 2 2 14 LEU HB3 H 40.861 15.078 14.308 1.00 . B I . 157 LEU HB3 1 1
11 19668 2 2 14 LEU HD11 H 38.968 14.935 12.788 1.00 . B I . 157 LEU HD11 1 1
11 19669 2 2 14 LEU HD12 H 38.823 16.185 11.552 1.00 . B I . 157 LEU HD12 1 1
11 19670 2 2 14 LEU HD13 H 37.932 16.334 13.067 1.00 . B I . 157 LEU HD13 1 1
11 19671 2 2 14 LEU HD21 H 38.519 17.642 14.469 1.00 . B I . 157 LEU HD21 1 1
11 19672 2 2 14 LEU HD22 H 40.128 18.331 14.682 1.00 . B I . 157 LEU HD22 1 1
11 19673 2 2 14 LEU HD23 H 39.744 16.756 15.373 1.00 . B I . 157 LEU HD23 1 1
11 19674 2 2 14 LEU HG H 40.381 17.496 12.543 1.00 . B I . 157 LEU HG 1 1
11 19675 2 2 14 LEU N N 42.967 17.248 12.813 1.00 . B I . 157 LEU N 1 1
11 19676 2 2 14 LEU O O 43.981 15.674 15.560 1.00 . B I . 157 LEU O 1 1
11 19677 2 2 15 LEU C C 45.511 13.039 13.007 1.00 . B I . 158 LEU C 1 1
11 19678 2 2 15 LEU CA C 44.569 13.391 14.146 1.00 . B I . 158 LEU CA 1 1
11 19679 2 2 15 LEU CB C 43.810 12.138 14.635 1.00 . B I . 158 LEU CB 1 1
11 19680 2 2 15 LEU CD1 C 42.482 11.882 12.518 1.00 . B I . 158 LEU CD1 1 1
11 19681 2 2 15 LEU CD2 C 41.634 10.894 14.646 1.00 . B I . 158 LEU CD2 1 1
11 19682 2 2 15 LEU CG C 42.397 12.075 14.034 1.00 . B I . 158 LEU CG 1 1
11 19683 2 2 15 LEU H H 43.162 14.331 12.864 1.00 . B I . 158 LEU H 1 1
11 19684 2 2 15 LEU HA H 45.161 13.771 14.964 1.00 . B I . 158 LEU HA 1 1
11 19685 2 2 15 LEU HB2 H 44.357 11.249 14.355 1.00 . B I . 158 LEU HB2 1 1
11 19686 2 2 15 LEU HB3 H 43.733 12.175 15.713 1.00 . B I . 158 LEU HB3 1 1
11 19687 2 2 15 LEU HD11 H 43.067 11.000 12.300 1.00 . B I . 158 LEU HD11 1 1
11 19688 2 2 15 LEU HD12 H 42.951 12.744 12.069 1.00 . B I . 158 LEU HD12 1 1
11 19689 2 2 15 LEU HD13 H 41.487 11.764 12.115 1.00 . B I . 158 LEU HD13 1 1
11 19690 2 2 15 LEU HD21 H 42.317 10.270 15.204 1.00 . B I . 158 LEU HD21 1 1
11 19691 2 2 15 LEU HD22 H 41.177 10.311 13.858 1.00 . B I . 158 LEU HD22 1 1
11 19692 2 2 15 LEU HD23 H 40.866 11.267 15.307 1.00 . B I . 158 LEU HD23 1 1
11 19693 2 2 15 LEU HG H 41.866 12.988 14.252 1.00 . B I . 158 LEU HG 1 1
11 19694 2 2 15 LEU N N 43.640 14.424 13.722 1.00 . B I . 158 LEU N 1 1
11 19695 2 2 15 LEU O O 45.511 11.919 12.497 1.00 . B I . 158 LEU O 1 1
11 19696 2 2 16 GLY C C 48.557 14.557 11.721 1.00 . B I . 159 GLY C 1 1
11 19697 2 2 16 GLY CA C 47.262 13.784 11.511 1.00 . B I . 159 GLY CA 1 1
11 19698 2 2 16 GLY H H 46.270 14.910 13.039 1.00 . B I . 159 GLY H 1 1
11 19699 2 2 16 GLY HA2 H 47.485 12.729 11.459 1.00 . B I . 159 GLY HA2 1 1
11 19700 2 2 16 GLY HA3 H 46.814 14.096 10.580 1.00 . B I . 159 GLY HA3 1 1
11 19701 2 2 16 GLY N N 46.317 14.017 12.601 1.00 . B I . 159 GLY N 1 1
11 19702 2 2 16 GLY O O 49.552 14.008 12.195 1.00 . B I . 159 GLY O 1 1
11 19703 2 2 17 ALA C C 50.774 16.304 10.475 1.00 . B I . 160 ALA C 1 1
11 19704 2 2 17 ALA CA C 49.702 16.686 11.495 1.00 . B I . 160 ALA CA 1 1
11 19705 2 2 17 ALA CB C 50.265 16.575 12.912 1.00 . B I . 160 ALA CB 1 1
11 19706 2 2 17 ALA H H 47.705 16.203 10.985 1.00 . B I . 160 ALA H 1 1
11 19707 2 2 17 ALA HA H 49.405 17.709 11.321 1.00 . B I . 160 ALA HA 1 1
11 19708 2 2 17 ALA HB1 H 50.954 15.746 12.964 1.00 . B I . 160 ALA HB1 1 1
11 19709 2 2 17 ALA HB2 H 49.454 16.416 13.609 1.00 . B I . 160 ALA HB2 1 1
11 19710 2 2 17 ALA HB3 H 50.781 17.489 13.164 1.00 . B I . 160 ALA HB3 1 1
11 19711 2 2 17 ALA N N 48.530 15.832 11.357 1.00 . B I . 160 ALA N 1 1
11 19712 2 2 17 ALA O O 51.906 15.983 10.837 1.00 . B I . 160 ALA O 1 1
11 19713 2 2 18 ARG C C 51.936 14.614 8.350 1.00 . B I . 161 ARG C 1 1
11 19714 2 2 18 ARG CA C 51.347 16.004 8.131 1.00 . B I . 161 ARG CA 1 1
11 19715 2 2 18 ARG CB C 52.476 17.036 8.070 1.00 . B I . 161 ARG CB 1 1
11 19716 2 2 18 ARG CD C 53.039 19.436 7.688 1.00 . B I . 161 ARG CD 1 1
11 19717 2 2 18 ARG CG C 51.908 18.406 7.690 1.00 . B I . 161 ARG CG 1 1
11 19718 2 2 18 ARG CZ C 55.195 19.713 6.605 1.00 . B I . 161 ARG CZ 1 1
11 19719 2 2 18 ARG H H 49.494 16.608 8.965 1.00 . B I . 161 ARG H 1 1
11 19720 2 2 18 ARG HA H 50.820 16.011 7.188 1.00 . B I . 161 ARG HA 1 1
11 19721 2 2 18 ARG HB2 H 52.954 17.100 9.037 1.00 . B I . 161 ARG HB2 1 1
11 19722 2 2 18 ARG HB3 H 53.201 16.732 7.330 1.00 . B I . 161 ARG HB3 1 1
11 19723 2 2 18 ARG HD2 H 52.630 20.417 7.495 1.00 . B I . 161 ARG HD2 1 1
11 19724 2 2 18 ARG HD3 H 53.525 19.436 8.654 1.00 . B I . 161 ARG HD3 1 1
11 19725 2 2 18 ARG HE H 53.788 18.436 5.978 1.00 . B I . 161 ARG HE 1 1
11 19726 2 2 18 ARG HG2 H 51.466 18.353 6.705 1.00 . B I . 161 ARG HG2 1 1
11 19727 2 2 18 ARG HG3 H 51.157 18.699 8.408 1.00 . B I . 161 ARG HG3 1 1
11 19728 2 2 18 ARG HH11 H 54.866 20.824 8.236 1.00 . B I . 161 ARG HH11 1 1
11 19729 2 2 18 ARG HH12 H 56.403 21.053 7.472 1.00 . B I . 161 ARG HH12 1 1
11 19730 2 2 18 ARG HH21 H 55.799 18.733 4.966 1.00 . B I . 161 ARG HH21 1 1
11 19731 2 2 18 ARG HH22 H 56.930 19.870 5.619 1.00 . B I . 161 ARG HH22 1 1
11 19732 2 2 18 ARG N N 50.409 16.344 9.197 1.00 . B I . 161 ARG N 1 1
11 19733 2 2 18 ARG NE N 54.013 19.109 6.653 1.00 . B I . 161 ARG NE 1 1
11 19734 2 2 18 ARG NH1 N 55.512 20.600 7.507 1.00 . B I . 161 ARG NH1 1 1
11 19735 2 2 18 ARG NH2 N 56.040 19.415 5.656 1.00 . B I . 161 ARG NH2 1 1
11 19736 2 2 18 ARG O O 53.136 14.404 8.176 1.00 . B I . 161 ARG O 1 1
11 19737 2 2 19 HIS C C 52.041 11.679 7.664 1.00 . B I . 162 HIS C 1 1
11 19738 2 2 19 HIS CA C 51.517 12.296 8.956 1.00 . B I . 162 HIS CA 1 1
11 19739 2 2 19 HIS CB C 50.348 11.474 9.503 1.00 . B I . 162 HIS CB 1 1
11 19740 2 2 19 HIS CD2 C 48.300 12.619 8.337 1.00 . B I . 162 HIS CD2 1 1
11 19741 2 2 19 HIS CE1 C 47.721 11.004 7.018 1.00 . B I . 162 HIS CE1 1 1
11 19742 2 2 19 HIS CG C 49.175 11.590 8.566 1.00 . B I . 162 HIS CG 1 1
11 19743 2 2 19 HIS H H 50.134 13.897 8.837 1.00 . B I . 162 HIS H 1 1
11 19744 2 2 19 HIS HA H 52.310 12.301 9.688 1.00 . B I . 162 HIS HA 1 1
11 19745 2 2 19 HIS HB2 H 50.642 10.437 9.583 1.00 . B I . 162 HIS HB2 1 1
11 19746 2 2 19 HIS HB3 H 50.067 11.846 10.476 1.00 . B I . 162 HIS HB3 1 1
11 19747 2 2 19 HIS HD1 H 49.213 9.688 7.635 1.00 . B I . 162 HIS HD1 1 1
11 19748 2 2 19 HIS HD2 H 48.322 13.572 8.839 1.00 . B I . 162 HIS HD2 1 1
11 19749 2 2 19 HIS HE1 H 47.194 10.414 6.281 1.00 . B I . 162 HIS HE1 1 1
11 19750 2 2 19 HIS HE2 H 46.648 12.787 6.998 1.00 . B I . 162 HIS HE2 1 1
11 19751 2 2 19 HIS N N 51.080 13.668 8.723 1.00 . B I . 162 HIS N 1 1
11 19752 2 2 19 HIS ND1 N 48.790 10.568 7.714 1.00 . B I . 162 HIS ND1 1 1
11 19753 2 2 19 HIS NE2 N 47.382 12.249 7.359 1.00 . B I . 162 HIS NE2 1 1
11 19754 2 2 19 HIS O O 52.794 10.705 7.689 1.00 . B I . 162 HIS O 1 1
11 19755 2 2 20 LYS C C 52.011 10.260 5.174 1.00 . B I . 163 LYS C 1 1
11 19756 2 2 20 LYS CA C 52.095 11.783 5.237 1.00 . B I . 163 LYS CA 1 1
11 19757 2 2 20 LYS CB C 53.540 12.231 4.988 1.00 . B I . 163 LYS CB 1 1
11 19758 2 2 20 LYS CD C 55.200 12.951 3.262 1.00 . B I . 163 LYS CD 1 1
11 19759 2 2 20 LYS CE C 55.447 13.129 1.763 1.00 . B I . 163 LYS CE 1 1
11 19760 2 2 20 LYS CG C 53.777 12.432 3.488 1.00 . B I . 163 LYS CG 1 1
11 19761 2 2 20 LYS H H 51.060 13.047 6.585 1.00 . B I . 163 LYS H 1 1
11 19762 2 2 20 LYS HA H 51.459 12.201 4.472 1.00 . B I . 163 LYS HA 1 1
11 19763 2 2 20 LYS HB2 H 53.724 13.160 5.509 1.00 . B I . 163 LYS HB2 1 1
11 19764 2 2 20 LYS HB3 H 54.217 11.474 5.355 1.00 . B I . 163 LYS HB3 1 1
11 19765 2 2 20 LYS HD2 H 55.319 13.902 3.761 1.00 . B I . 163 LYS HD2 1 1
11 19766 2 2 20 LYS HD3 H 55.911 12.243 3.661 1.00 . B I . 163 LYS HD3 1 1
11 19767 2 2 20 LYS HE2 H 56.467 13.442 1.599 1.00 . B I . 163 LYS HE2 1 1
11 19768 2 2 20 LYS HE3 H 55.272 12.191 1.256 1.00 . B I . 163 LYS HE3 1 1
11 19769 2 2 20 LYS HG2 H 53.650 11.493 2.973 1.00 . B I . 163 LYS HG2 1 1
11 19770 2 2 20 LYS HG3 H 53.071 13.153 3.104 1.00 . B I . 163 LYS HG3 1 1
11 19771 2 2 20 LYS HZ1 H 53.765 13.702 0.678 1.00 . B I . 163 LYS HZ1 1 1
11 19772 2 2 20 LYS HZ2 H 55.044 14.818 0.614 1.00 . B I . 163 LYS HZ2 1 1
11 19773 2 2 20 LYS HZ3 H 54.093 14.690 2.016 1.00 . B I . 163 LYS HZ3 1 1
11 19774 2 2 20 LYS N N 51.651 12.266 6.539 1.00 . B I . 163 LYS N 1 1
11 19775 2 2 20 LYS NZ N 54.517 14.163 1.228 1.00 . B I . 163 LYS NZ 1 1
11 19776 2 2 20 LYS O O 52.882 9.604 4.603 1.00 . B I . 163 LYS O 1 1
11 19777 2 2 21 GLU C C 49.281 7.912 5.799 1.00 . B I . 164 GLU C 1 1
11 19778 2 2 21 GLU CA C 50.768 8.257 5.763 1.00 . B I . 164 GLU CA 1 1
11 19779 2 2 21 GLU CB C 51.469 7.639 6.977 1.00 . B I . 164 GLU CB 1 1
11 19780 2 2 21 GLU CD C 52.422 5.715 5.682 1.00 . B I . 164 GLU CD 1 1
11 19781 2 2 21 GLU CG C 51.503 6.115 6.832 1.00 . B I . 164 GLU CG 1 1
11 19782 2 2 21 GLU H H 50.291 10.277 6.200 1.00 . B I . 164 GLU H 1 1
11 19783 2 2 21 GLU HA H 51.200 7.850 4.863 1.00 . B I . 164 GLU HA 1 1
11 19784 2 2 21 GLU HB2 H 52.480 8.017 7.040 1.00 . B I . 164 GLU HB2 1 1
11 19785 2 2 21 GLU HB3 H 50.932 7.901 7.877 1.00 . B I . 164 GLU HB3 1 1
11 19786 2 2 21 GLU HG2 H 51.866 5.675 7.749 1.00 . B I . 164 GLU HG2 1 1
11 19787 2 2 21 GLU HG3 H 50.505 5.754 6.633 1.00 . B I . 164 GLU HG3 1 1
11 19788 2 2 21 GLU N N 50.956 9.704 5.763 1.00 . B I . 164 GLU N 1 1
11 19789 2 2 21 GLU O O 48.527 8.462 6.600 1.00 . B I . 164 GLU O 1 1
11 19790 2 2 21 GLU OE1 O 53.567 6.137 5.690 1.00 . B I . 164 GLU OE1 1 1
11 19791 2 2 21 GLU OE2 O 51.965 5.002 4.805 1.00 . B I . 164 GLU OE2 1 1
11 19792 2 2 22 SER C C 46.609 7.693 4.244 1.00 . B I . 165 SER C 1 1
11 19793 2 2 22 SER CA C 47.464 6.594 4.873 1.00 . B I . 165 SER CA 1 1
11 19794 2 2 22 SER CB C 46.951 6.292 6.284 1.00 . B I . 165 SER CB 1 1
11 19795 2 2 22 SER H H 49.509 6.592 4.314 1.00 . B I . 165 SER H 1 1
11 19796 2 2 22 SER HA H 47.381 5.700 4.274 1.00 . B I . 165 SER HA 1 1
11 19797 2 2 22 SER HB2 H 47.760 5.926 6.893 1.00 . B I . 165 SER HB2 1 1
11 19798 2 2 22 SER HB3 H 46.553 7.198 6.723 1.00 . B I . 165 SER HB3 1 1
11 19799 2 2 22 SER HG H 45.436 5.444 5.404 1.00 . B I . 165 SER HG 1 1
11 19800 2 2 22 SER N N 48.865 7.000 4.929 1.00 . B I . 165 SER N 1 1
11 19801 2 2 22 SER O O 47.132 8.698 3.761 1.00 . B I . 165 SER O 1 1
11 19802 2 2 22 SER OG O 45.933 5.301 6.212 1.00 . B I . 165 SER OG 1 1
11 19803 2 2 23 LEU C C 44.932 9.059 2.393 1.00 . B I . 166 LEU C 1 1
11 19804 2 2 23 LEU CA C 44.364 8.467 3.685 1.00 . B I . 166 LEU CA 1 1
11 19805 2 2 23 LEU CB C 44.088 9.585 4.698 1.00 . B I . 166 LEU CB 1 1
11 19806 2 2 23 LEU CD1 C 41.763 9.039 5.434 1.00 . B I . 166 LEU CD1 1 1
11 19807 2 2 23 LEU CD2 C 42.463 11.424 5.172 1.00 . B I . 166 LEU CD2 1 1
11 19808 2 2 23 LEU CG C 42.619 10.007 4.614 1.00 . B I . 166 LEU CG 1 1
11 19809 2 2 23 LEU H H 44.938 6.670 4.655 1.00 . B I . 166 LEU H 1 1
11 19810 2 2 23 LEU HA H 43.434 7.966 3.457 1.00 . B I . 166 LEU HA 1 1
11 19811 2 2 23 LEU HB2 H 44.300 9.222 5.694 1.00 . B I . 166 LEU HB2 1 1
11 19812 2 2 23 LEU HB3 H 44.717 10.435 4.486 1.00 . B I . 166 LEU HB3 1 1
11 19813 2 2 23 LEU HD11 H 42.248 8.075 5.476 1.00 . B I . 166 LEU HD11 1 1
11 19814 2 2 23 LEU HD12 H 40.792 8.934 4.972 1.00 . B I . 166 LEU HD12 1 1
11 19815 2 2 23 LEU HD13 H 41.644 9.425 6.436 1.00 . B I . 166 LEU HD13 1 1
11 19816 2 2 23 LEU HD21 H 41.423 11.608 5.404 1.00 . B I . 166 LEU HD21 1 1
11 19817 2 2 23 LEU HD22 H 42.797 12.139 4.435 1.00 . B I . 166 LEU HD22 1 1
11 19818 2 2 23 LEU HD23 H 43.055 11.527 6.068 1.00 . B I . 166 LEU HD23 1 1
11 19819 2 2 23 LEU HG H 42.294 9.987 3.583 1.00 . B I . 166 LEU HG 1 1
11 19820 2 2 23 LEU N N 45.292 7.492 4.256 1.00 . B I . 166 LEU N 1 1
11 19821 2 2 23 LEU O O 45.666 10.048 2.416 1.00 . B I . 166 LEU O 1 1
11 19822 2 2 24 ASP C C 44.181 10.038 -0.550 1.00 . B I . 167 ASP C 1 1
11 19823 2 2 24 ASP CA C 45.071 8.912 -0.028 1.00 . B I . 167 ASP CA 1 1
11 19824 2 2 24 ASP CB C 45.097 7.762 -1.035 1.00 . B I . 167 ASP CB 1 1
11 19825 2 2 24 ASP CG C 45.920 8.162 -2.255 1.00 . B I . 167 ASP CG 1 1
11 19826 2 2 24 ASP H H 44.006 7.656 1.308 1.00 . B I . 167 ASP H 1 1
11 19827 2 2 24 ASP HA H 46.075 9.291 0.092 1.00 . B I . 167 ASP HA 1 1
11 19828 2 2 24 ASP HB2 H 45.541 6.892 -0.574 1.00 . B I . 167 ASP HB2 1 1
11 19829 2 2 24 ASP HB3 H 44.090 7.530 -1.345 1.00 . B I . 167 ASP HB3 1 1
11 19830 2 2 24 ASP N N 44.590 8.441 1.267 1.00 . B I . 167 ASP N 1 1
11 19831 2 2 24 ASP O O 42.958 9.982 -0.431 1.00 . B I . 167 ASP O 1 1
11 19832 2 2 24 ASP OD1 O 47.119 7.934 -2.237 1.00 . B I . 167 ASP OD1 1 1
11 19833 2 2 24 ASP OD2 O 45.341 8.694 -3.188 1.00 . B I . 167 ASP OD2 1 1
11 19834 2 2 25 LEU C C 43.138 11.733 -2.780 1.00 . B I . 168 LEU C 1 1
11 19835 2 2 25 LEU CA C 44.063 12.193 -1.662 1.00 . B I . 168 LEU CA 1 1
11 19836 2 2 25 LEU CB C 45.031 13.255 -2.191 1.00 . B I . 168 LEU CB 1 1
11 19837 2 2 25 LEU CD1 C 44.746 15.731 -2.008 1.00 . B I . 168 LEU CD1 1 1
11 19838 2 2 25 LEU CD2 C 44.435 14.603 -4.211 1.00 . B I . 168 LEU CD2 1 1
11 19839 2 2 25 LEU CG C 44.240 14.464 -2.699 1.00 . B I . 168 LEU CG 1 1
11 19840 2 2 25 LEU H H 45.780 11.048 -1.197 1.00 . B I . 168 LEU H 1 1
11 19841 2 2 25 LEU HA H 43.467 12.626 -0.872 1.00 . B I . 168 LEU HA 1 1
11 19842 2 2 25 LEU HB2 H 45.692 13.566 -1.396 1.00 . B I . 168 LEU HB2 1 1
11 19843 2 2 25 LEU HB3 H 45.610 12.842 -3.002 1.00 . B I . 168 LEU HB3 1 1
11 19844 2 2 25 LEU HD11 H 44.580 15.652 -0.943 1.00 . B I . 168 LEU HD11 1 1
11 19845 2 2 25 LEU HD12 H 44.214 16.589 -2.392 1.00 . B I . 168 LEU HD12 1 1
11 19846 2 2 25 LEU HD13 H 45.803 15.848 -2.200 1.00 . B I . 168 LEU HD13 1 1
11 19847 2 2 25 LEU HD21 H 45.486 14.730 -4.428 1.00 . B I . 168 LEU HD21 1 1
11 19848 2 2 25 LEU HD22 H 43.888 15.464 -4.567 1.00 . B I . 168 LEU HD22 1 1
11 19849 2 2 25 LEU HD23 H 44.070 13.716 -4.706 1.00 . B I . 168 LEU HD23 1 1
11 19850 2 2 25 LEU HG H 43.190 14.329 -2.479 1.00 . B I . 168 LEU HG 1 1
11 19851 2 2 25 LEU N N 44.806 11.059 -1.127 1.00 . B I . 168 LEU N 1 1
11 19852 2 2 25 LEU O O 41.983 12.149 -2.854 1.00 . B I . 168 LEU O 1 1
11 19853 2 2 26 ARG C C 42.254 9.000 -4.384 1.00 . B I . 169 ARG C 1 1
11 19854 2 2 26 ARG CA C 42.854 10.353 -4.749 1.00 . B I . 169 ARG CA 1 1
11 19855 2 2 26 ARG CB C 43.726 10.201 -5.997 1.00 . B I . 169 ARG CB 1 1
11 19856 2 2 26 ARG CD C 43.719 9.670 -8.437 1.00 . B I . 169 ARG CD 1 1
11 19857 2 2 26 ARG CG C 42.843 9.857 -7.198 1.00 . B I . 169 ARG CG 1 1
11 19858 2 2 26 ARG CZ C 43.437 9.138 -10.791 1.00 . B I . 169 ARG CZ 1 1
11 19859 2 2 26 ARG H H 44.578 10.562 -3.535 1.00 . B I . 169 ARG H 1 1
11 19860 2 2 26 ARG HA H 42.057 11.049 -4.961 1.00 . B I . 169 ARG HA 1 1
11 19861 2 2 26 ARG HB2 H 44.248 11.128 -6.186 1.00 . B I . 169 ARG HB2 1 1
11 19862 2 2 26 ARG HB3 H 44.443 9.408 -5.842 1.00 . B I . 169 ARG HB3 1 1
11 19863 2 2 26 ARG HD2 H 44.292 10.566 -8.610 1.00 . B I . 169 ARG HD2 1 1
11 19864 2 2 26 ARG HD3 H 44.394 8.841 -8.273 1.00 . B I . 169 ARG HD3 1 1
11 19865 2 2 26 ARG HE H 41.915 9.410 -9.519 1.00 . B I . 169 ARG HE 1 1
11 19866 2 2 26 ARG HG2 H 42.300 8.944 -6.997 1.00 . B I . 169 ARG HG2 1 1
11 19867 2 2 26 ARG HG3 H 42.145 10.661 -7.373 1.00 . B I . 169 ARG HG3 1 1
11 19868 2 2 26 ARG HH11 H 45.321 9.275 -10.125 1.00 . B I . 169 ARG HH11 1 1
11 19869 2 2 26 ARG HH12 H 45.145 8.910 -11.810 1.00 . B I . 169 ARG HH12 1 1
11 19870 2 2 26 ARG HH21 H 41.679 8.935 -11.729 1.00 . B I . 169 ARG HH21 1 1
11 19871 2 2 26 ARG HH22 H 43.085 8.719 -12.717 1.00 . B I . 169 ARG HH22 1 1
11 19872 2 2 26 ARG N N 43.652 10.865 -3.645 1.00 . B I . 169 ARG N 1 1
11 19873 2 2 26 ARG NE N 42.891 9.397 -9.607 1.00 . B I . 169 ARG NE 1 1
11 19874 2 2 26 ARG NH1 N 44.735 9.105 -10.919 1.00 . B I . 169 ARG NH1 1 1
11 19875 2 2 26 ARG NH2 N 42.674 8.914 -11.826 1.00 . B I . 169 ARG NH2 1 1
11 19876 2 2 26 ARG O O 42.941 7.979 -4.397 1.00 . B I . 169 ARG O 1 1
11 19877 2 2 27 ALA C C 38.909 7.702 -4.373 1.00 . B I . 170 ALA C 1 1
11 19878 2 2 27 ALA CA C 40.276 7.768 -3.699 1.00 . B I . 170 ALA CA 1 1
11 19879 2 2 27 ALA CB C 40.100 7.690 -2.183 1.00 . B I . 170 ALA CB 1 1
11 19880 2 2 27 ALA H H 40.473 9.846 -4.070 1.00 . B I . 170 ALA H 1 1
11 19881 2 2 27 ALA HA H 40.868 6.926 -4.024 1.00 . B I . 170 ALA HA 1 1
11 19882 2 2 27 ALA HB1 H 39.298 8.346 -1.880 1.00 . B I . 170 ALA HB1 1 1
11 19883 2 2 27 ALA HB2 H 41.016 7.995 -1.699 1.00 . B I . 170 ALA HB2 1 1
11 19884 2 2 27 ALA HB3 H 39.862 6.676 -1.899 1.00 . B I . 170 ALA HB3 1 1
11 19885 2 2 27 ALA N N 40.967 9.000 -4.063 1.00 . B I . 170 ALA N 1 1
11 19886 2 2 27 ALA O O 38.012 8.394 -3.921 1.00 . B I . 170 ALA O 1 1
11 19887 2 2 27 ALA OXT O 38.779 6.959 -5.333 1.00 . B I . 170 ALA OXT 1 1
11 19888 3 3 1 CA CA CA 20.288 16.960 15.110 1.00 . C C . 101 CA CA 1 1
12 19889 1 1 1 MET C C 22.435 4.898 -1.381 1.00 . A C . 1 MET C 1 1
12 19890 1 1 1 MET CA C 22.975 4.969 -2.805 1.00 . A C . 1 MET CA 1 1
12 19891 1 1 1 MET CB C 22.908 3.589 -3.463 1.00 . A C . 1 MET CB 1 1
12 19892 1 1 1 MET CE C 24.801 2.293 -6.877 1.00 . A C . 1 MET CE 1 1
12 19893 1 1 1 MET CG C 23.718 3.602 -4.760 1.00 . A C . 1 MET CG 1 1
12 19894 1 1 1 MET H1 H 24.782 5.422 -3.736 1.00 . A C . 1 MET H1 1 1
12 19895 1 1 1 MET H2 H 24.951 4.803 -2.164 1.00 . A C . 1 MET H2 1 1
12 19896 1 1 1 MET H3 H 24.429 6.402 -2.400 1.00 . A C . 1 MET H3 1 1
12 19897 1 1 1 MET HA H 22.382 5.665 -3.377 1.00 . A C . 1 MET HA 1 1
12 19898 1 1 1 MET HB2 H 23.316 2.849 -2.790 1.00 . A C . 1 MET HB2 1 1
12 19899 1 1 1 MET HB3 H 21.879 3.346 -3.685 1.00 . A C . 1 MET HB3 1 1
12 19900 1 1 1 MET HE1 H 24.935 3.360 -6.999 1.00 . A C . 1 MET HE1 1 1
12 19901 1 1 1 MET HE2 H 24.442 1.870 -7.802 1.00 . A C . 1 MET HE2 1 1
12 19902 1 1 1 MET HE3 H 25.744 1.834 -6.615 1.00 . A C . 1 MET HE3 1 1
12 19903 1 1 1 MET HG2 H 23.329 4.363 -5.421 1.00 . A C . 1 MET HG2 1 1
12 19904 1 1 1 MET HG3 H 24.753 3.815 -4.537 1.00 . A C . 1 MET HG3 1 1
12 19905 1 1 1 MET N N 24.390 5.435 -2.775 1.00 . A C . 1 MET N 1 1
12 19906 1 1 1 MET O O 23.199 4.806 -0.421 1.00 . A C . 1 MET O 1 1
12 19907 1 1 1 MET SD S 23.598 1.984 -5.562 1.00 . A C . 1 MET SD 1 1
12 19908 1 1 2 ASP C C 20.776 3.572 0.758 1.00 . A C . 2 ASP C 1 1
12 19909 1 1 2 ASP CA C 20.486 4.898 0.064 1.00 . A C . 2 ASP CA 1 1
12 19910 1 1 2 ASP CB C 18.973 5.090 -0.077 1.00 . A C . 2 ASP CB 1 1
12 19911 1 1 2 ASP CG C 18.455 4.311 -1.284 1.00 . A C . 2 ASP CG 1 1
12 19912 1 1 2 ASP H H 20.553 5.030 -2.049 1.00 . A C . 2 ASP H 1 1
12 19913 1 1 2 ASP HA H 20.880 5.700 0.668 1.00 . A C . 2 ASP HA 1 1
12 19914 1 1 2 ASP HB2 H 18.485 4.729 0.816 1.00 . A C . 2 ASP HB2 1 1
12 19915 1 1 2 ASP HB3 H 18.753 6.139 -0.206 1.00 . A C . 2 ASP HB3 1 1
12 19916 1 1 2 ASP N N 21.114 4.951 -1.251 1.00 . A C . 2 ASP N 1 1
12 19917 1 1 2 ASP O O 21.152 3.548 1.933 1.00 . A C . 2 ASP O 1 1
12 19918 1 1 2 ASP OD1 O 18.893 3.194 -1.480 1.00 . A C . 2 ASP OD1 1 1
12 19919 1 1 2 ASP OD2 O 17.636 4.853 -2.002 1.00 . A C . 2 ASP OD2 1 1
12 19920 1 1 3 ASP C C 22.297 1.011 1.011 1.00 . A C . 3 ASP C 1 1
12 19921 1 1 3 ASP CA C 20.842 1.152 0.587 1.00 . A C . 3 ASP CA 1 1
12 19922 1 1 3 ASP CB C 20.504 0.084 -0.454 1.00 . A C . 3 ASP CB 1 1
12 19923 1 1 3 ASP CG C 18.994 0.006 -0.656 1.00 . A C . 3 ASP CG 1 1
12 19924 1 1 3 ASP H H 20.298 2.561 -0.899 1.00 . A C . 3 ASP H 1 1
12 19925 1 1 3 ASP HA H 20.207 1.014 1.448 1.00 . A C . 3 ASP HA 1 1
12 19926 1 1 3 ASP HB2 H 20.978 0.334 -1.393 1.00 . A C . 3 ASP HB2 1 1
12 19927 1 1 3 ASP HB3 H 20.868 -0.873 -0.114 1.00 . A C . 3 ASP HB3 1 1
12 19928 1 1 3 ASP N N 20.599 2.476 0.029 1.00 . A C . 3 ASP N 1 1
12 19929 1 1 3 ASP O O 22.594 0.477 2.079 1.00 . A C . 3 ASP O 1 1
12 19930 1 1 3 ASP OD1 O 18.276 0.505 0.194 1.00 . A C . 3 ASP OD1 1 1
12 19931 1 1 3 ASP OD2 O 18.578 -0.545 -1.662 1.00 . A C . 3 ASP OD2 1 1
12 19932 1 1 4 ILE C C 24.944 2.338 1.686 1.00 . A C . 4 ILE C 1 1
12 19933 1 1 4 ILE CA C 24.621 1.458 0.484 1.00 . A C . 4 ILE CA 1 1
12 19934 1 1 4 ILE CB C 25.442 1.905 -0.727 1.00 . A C . 4 ILE CB 1 1
12 19935 1 1 4 ILE CD1 C 26.343 -0.250 -1.643 1.00 . A C . 4 ILE CD1 1 1
12 19936 1 1 4 ILE CG1 C 25.312 0.866 -1.844 1.00 . A C . 4 ILE CG1 1 1
12 19937 1 1 4 ILE CG2 C 26.916 2.043 -0.331 1.00 . A C . 4 ILE CG2 1 1
12 19938 1 1 4 ILE H H 22.905 1.941 -0.651 1.00 . A C . 4 ILE H 1 1
12 19939 1 1 4 ILE HA H 24.879 0.445 0.728 1.00 . A C . 4 ILE HA 1 1
12 19940 1 1 4 ILE HB H 25.076 2.854 -1.076 1.00 . A C . 4 ILE HB 1 1
12 19941 1 1 4 ILE HD11 H 26.029 -1.133 -2.173 1.00 . A C . 4 ILE HD11 1 1
12 19942 1 1 4 ILE HD12 H 26.441 -0.482 -0.597 1.00 . A C . 4 ILE HD12 1 1
12 19943 1 1 4 ILE HD13 H 27.297 0.078 -2.025 1.00 . A C . 4 ILE HD13 1 1
12 19944 1 1 4 ILE HG12 H 24.317 0.446 -1.821 1.00 . A C . 4 ILE HG12 1 1
12 19945 1 1 4 ILE HG13 H 25.478 1.340 -2.799 1.00 . A C . 4 ILE HG13 1 1
12 19946 1 1 4 ILE HG21 H 27.064 2.977 0.188 1.00 . A C . 4 ILE HG21 1 1
12 19947 1 1 4 ILE HG22 H 27.534 2.023 -1.216 1.00 . A C . 4 ILE HG22 1 1
12 19948 1 1 4 ILE HG23 H 27.190 1.224 0.320 1.00 . A C . 4 ILE HG23 1 1
12 19949 1 1 4 ILE N N 23.200 1.511 0.180 1.00 . A C . 4 ILE N 1 1
12 19950 1 1 4 ILE O O 25.783 1.993 2.508 1.00 . A C . 4 ILE O 1 1
12 19951 1 1 5 TYR C C 24.389 3.744 4.192 1.00 . A C . 5 TYR C 1 1
12 19952 1 1 5 TYR CA C 24.552 4.440 2.841 1.00 . A C . 5 TYR CA 1 1
12 19953 1 1 5 TYR CB C 23.556 5.603 2.752 1.00 . A C . 5 TYR CB 1 1
12 19954 1 1 5 TYR CD1 C 23.697 6.748 4.993 1.00 . A C . 5 TYR CD1 1 1
12 19955 1 1 5 TYR CD2 C 24.798 7.764 3.089 1.00 . A C . 5 TYR CD2 1 1
12 19956 1 1 5 TYR CE1 C 24.137 7.798 5.807 1.00 . A C . 5 TYR CE1 1 1
12 19957 1 1 5 TYR CE2 C 25.237 8.812 3.901 1.00 . A C . 5 TYR CE2 1 1
12 19958 1 1 5 TYR CG C 24.024 6.734 3.634 1.00 . A C . 5 TYR CG 1 1
12 19959 1 1 5 TYR CZ C 24.911 8.830 5.262 1.00 . A C . 5 TYR CZ 1 1
12 19960 1 1 5 TYR H H 23.657 3.722 1.060 1.00 . A C . 5 TYR H 1 1
12 19961 1 1 5 TYR HA H 25.556 4.831 2.754 1.00 . A C . 5 TYR HA 1 1
12 19962 1 1 5 TYR HB2 H 23.489 5.946 1.728 1.00 . A C . 5 TYR HB2 1 1
12 19963 1 1 5 TYR HB3 H 22.584 5.270 3.083 1.00 . A C . 5 TYR HB3 1 1
12 19964 1 1 5 TYR HD1 H 23.103 5.951 5.414 1.00 . A C . 5 TYR HD1 1 1
12 19965 1 1 5 TYR HD2 H 25.052 7.753 2.039 1.00 . A C . 5 TYR HD2 1 1
12 19966 1 1 5 TYR HE1 H 23.886 7.810 6.856 1.00 . A C . 5 TYR HE1 1 1
12 19967 1 1 5 TYR HE2 H 25.832 9.603 3.478 1.00 . A C . 5 TYR HE2 1 1
12 19968 1 1 5 TYR HH H 26.154 10.218 5.685 1.00 . A C . 5 TYR HH 1 1
12 19969 1 1 5 TYR N N 24.294 3.493 1.757 1.00 . A C . 5 TYR N 1 1
12 19970 1 1 5 TYR O O 25.301 3.762 5.028 1.00 . A C . 5 TYR O 1 1
12 19971 1 1 5 TYR OH O 25.346 9.866 6.065 1.00 . A C . 5 TYR OH 1 1
12 19972 1 1 6 LYS C C 24.007 1.233 5.796 1.00 . A C . 6 LYS C 1 1
12 19973 1 1 6 LYS CA C 22.999 2.367 5.631 1.00 . A C . 6 LYS CA 1 1
12 19974 1 1 6 LYS CB C 21.580 1.805 5.630 1.00 . A C . 6 LYS CB 1 1
12 19975 1 1 6 LYS CD C 19.845 0.693 7.045 1.00 . A C . 6 LYS CD 1 1
12 19976 1 1 6 LYS CE C 19.575 0.019 8.391 1.00 . A C . 6 LYS CE 1 1
12 19977 1 1 6 LYS CG C 21.323 1.075 6.949 1.00 . A C . 6 LYS CG 1 1
12 19978 1 1 6 LYS H H 22.564 3.080 3.685 1.00 . A C . 6 LYS H 1 1
12 19979 1 1 6 LYS HA H 23.102 3.049 6.462 1.00 . A C . 6 LYS HA 1 1
12 19980 1 1 6 LYS HB2 H 20.873 2.615 5.519 1.00 . A C . 6 LYS HB2 1 1
12 19981 1 1 6 LYS HB3 H 21.470 1.115 4.807 1.00 . A C . 6 LYS HB3 1 1
12 19982 1 1 6 LYS HD2 H 19.239 1.583 6.959 1.00 . A C . 6 LYS HD2 1 1
12 19983 1 1 6 LYS HD3 H 19.597 0.010 6.246 1.00 . A C . 6 LYS HD3 1 1
12 19984 1 1 6 LYS HE2 H 20.146 -0.896 8.458 1.00 . A C . 6 LYS HE2 1 1
12 19985 1 1 6 LYS HE3 H 19.866 0.684 9.191 1.00 . A C . 6 LYS HE3 1 1
12 19986 1 1 6 LYS HG2 H 21.928 0.180 6.983 1.00 . A C . 6 LYS HG2 1 1
12 19987 1 1 6 LYS HG3 H 21.585 1.718 7.776 1.00 . A C . 6 LYS HG3 1 1
12 19988 1 1 6 LYS HZ1 H 17.832 -0.220 9.504 1.00 . A C . 6 LYS HZ1 1 1
12 19989 1 1 6 LYS HZ2 H 17.945 -1.257 8.164 1.00 . A C . 6 LYS HZ2 1 1
12 19990 1 1 6 LYS HZ3 H 17.576 0.386 7.942 1.00 . A C . 6 LYS HZ3 1 1
12 19991 1 1 6 LYS N N 23.245 3.093 4.390 1.00 . A C . 6 LYS N 1 1
12 19992 1 1 6 LYS NZ N 18.122 -0.291 8.509 1.00 . A C . 6 LYS NZ 1 1
12 19993 1 1 6 LYS O O 24.562 1.030 6.876 1.00 . A C . 6 LYS O 1 1
12 19994 1 1 7 ALA C C 26.594 -0.083 5.059 1.00 . A C . 7 ALA C 1 1
12 19995 1 1 7 ALA CA C 25.196 -0.600 4.738 1.00 . A C . 7 ALA CA 1 1
12 19996 1 1 7 ALA CB C 25.210 -1.316 3.385 1.00 . A C . 7 ALA CB 1 1
12 19997 1 1 7 ALA H H 23.779 0.717 3.877 1.00 . A C . 7 ALA H 1 1
12 19998 1 1 7 ALA HA H 24.900 -1.305 5.502 1.00 . A C . 7 ALA HA 1 1
12 19999 1 1 7 ALA HB1 H 24.313 -1.069 2.837 1.00 . A C . 7 ALA HB1 1 1
12 20000 1 1 7 ALA HB2 H 25.252 -2.385 3.542 1.00 . A C . 7 ALA HB2 1 1
12 20001 1 1 7 ALA HB3 H 26.075 -1.002 2.820 1.00 . A C . 7 ALA HB3 1 1
12 20002 1 1 7 ALA N N 24.245 0.503 4.714 1.00 . A C . 7 ALA N 1 1
12 20003 1 1 7 ALA O O 27.362 -0.741 5.743 1.00 . A C . 7 ALA O 1 1
12 20004 1 1 8 ALA C C 28.483 1.866 6.280 1.00 . A C . 8 ALA C 1 1
12 20005 1 1 8 ALA CA C 28.235 1.685 4.791 1.00 . A C . 8 ALA CA 1 1
12 20006 1 1 8 ALA CB C 28.336 3.038 4.085 1.00 . A C . 8 ALA CB 1 1
12 20007 1 1 8 ALA H H 26.258 1.594 4.033 1.00 . A C . 8 ALA H 1 1
12 20008 1 1 8 ALA HA H 28.987 1.026 4.384 1.00 . A C . 8 ALA HA 1 1
12 20009 1 1 8 ALA HB1 H 29.097 2.990 3.320 1.00 . A C . 8 ALA HB1 1 1
12 20010 1 1 8 ALA HB2 H 28.594 3.802 4.803 1.00 . A C . 8 ALA HB2 1 1
12 20011 1 1 8 ALA HB3 H 27.387 3.279 3.631 1.00 . A C . 8 ALA HB3 1 1
12 20012 1 1 8 ALA N N 26.916 1.102 4.560 1.00 . A C . 8 ALA N 1 1
12 20013 1 1 8 ALA O O 29.576 1.589 6.775 1.00 . A C . 8 ALA O 1 1
12 20014 1 1 9 VAL C C 27.823 1.189 9.148 1.00 . A C . 9 VAL C 1 1
12 20015 1 1 9 VAL CA C 27.575 2.516 8.435 1.00 . A C . 9 VAL CA 1 1
12 20016 1 1 9 VAL CB C 26.299 3.156 8.972 1.00 . A C . 9 VAL CB 1 1
12 20017 1 1 9 VAL CG1 C 26.331 3.147 10.507 1.00 . A C . 9 VAL CG1 1 1
12 20018 1 1 9 VAL CG2 C 26.205 4.602 8.481 1.00 . A C . 9 VAL CG2 1 1
12 20019 1 1 9 VAL H H 26.604 2.516 6.541 1.00 . A C . 9 VAL H 1 1
12 20020 1 1 9 VAL HA H 28.397 3.171 8.632 1.00 . A C . 9 VAL HA 1 1
12 20021 1 1 9 VAL HB H 25.449 2.594 8.610 1.00 . A C . 9 VAL HB 1 1
12 20022 1 1 9 VAL HG11 H 25.629 3.875 10.888 1.00 . A C . 9 VAL HG11 1 1
12 20023 1 1 9 VAL HG12 H 27.325 3.396 10.851 1.00 . A C . 9 VAL HG12 1 1
12 20024 1 1 9 VAL HG13 H 26.062 2.165 10.868 1.00 . A C . 9 VAL HG13 1 1
12 20025 1 1 9 VAL HG21 H 26.104 4.607 7.405 1.00 . A C . 9 VAL HG21 1 1
12 20026 1 1 9 VAL HG22 H 27.100 5.138 8.763 1.00 . A C . 9 VAL HG22 1 1
12 20027 1 1 9 VAL HG23 H 25.344 5.079 8.926 1.00 . A C . 9 VAL HG23 1 1
12 20028 1 1 9 VAL N N 27.457 2.320 6.993 1.00 . A C . 9 VAL N 1 1
12 20029 1 1 9 VAL O O 28.699 1.086 10.006 1.00 . A C . 9 VAL O 1 1
12 20030 1 1 10 GLU C C 28.443 -1.835 8.919 1.00 . A C . 10 GLU C 1 1
12 20031 1 1 10 GLU CA C 27.172 -1.140 9.392 1.00 . A C . 10 GLU CA 1 1
12 20032 1 1 10 GLU CB C 25.952 -1.999 9.056 1.00 . A C . 10 GLU CB 1 1
12 20033 1 1 10 GLU CD C 24.800 -4.166 9.543 1.00 . A C . 10 GLU CD 1 1
12 20034 1 1 10 GLU CG C 26.062 -3.344 9.776 1.00 . A C . 10 GLU CG 1 1
12 20035 1 1 10 GLU H H 26.357 0.322 8.101 1.00 . A C . 10 GLU H 1 1
12 20036 1 1 10 GLU HA H 27.225 -1.020 10.462 1.00 . A C . 10 GLU HA 1 1
12 20037 1 1 10 GLU HB2 H 25.056 -1.490 9.378 1.00 . A C . 10 GLU HB2 1 1
12 20038 1 1 10 GLU HB3 H 25.911 -2.166 7.991 1.00 . A C . 10 GLU HB3 1 1
12 20039 1 1 10 GLU HG2 H 26.914 -3.885 9.395 1.00 . A C . 10 GLU HG2 1 1
12 20040 1 1 10 GLU HG3 H 26.190 -3.175 10.836 1.00 . A C . 10 GLU HG3 1 1
12 20041 1 1 10 GLU N N 27.039 0.179 8.789 1.00 . A C . 10 GLU N 1 1
12 20042 1 1 10 GLU O O 29.086 -2.560 9.677 1.00 . A C . 10 GLU O 1 1
12 20043 1 1 10 GLU OE1 O 24.079 -3.857 8.608 1.00 . A C . 10 GLU OE1 1 1
12 20044 1 1 10 GLU OE2 O 24.562 -5.083 10.313 1.00 . A C . 10 GLU OE2 1 1
12 20045 1 1 11 GLN C C 31.231 -1.772 7.784 1.00 . A C . 11 GLN C 1 1
12 20046 1 1 11 GLN CA C 29.970 -2.242 7.079 1.00 . A C . 11 GLN CA 1 1
12 20047 1 1 11 GLN CB C 30.062 -1.916 5.586 1.00 . A C . 11 GLN CB 1 1
12 20048 1 1 11 GLN CD C 28.878 -2.208 3.399 1.00 . A C . 11 GLN CD 1 1
12 20049 1 1 11 GLN CG C 29.070 -2.779 4.801 1.00 . A C . 11 GLN CG 1 1
12 20050 1 1 11 GLN H H 28.230 -1.035 7.100 1.00 . A C . 11 GLN H 1 1
12 20051 1 1 11 GLN HA H 29.885 -3.312 7.189 1.00 . A C . 11 GLN HA 1 1
12 20052 1 1 11 GLN HB2 H 29.824 -0.874 5.439 1.00 . A C . 11 GLN HB2 1 1
12 20053 1 1 11 GLN HB3 H 31.064 -2.107 5.233 1.00 . A C . 11 GLN HB3 1 1
12 20054 1 1 11 GLN HE21 H 27.908 -3.803 2.723 1.00 . A C . 11 GLN HE21 1 1
12 20055 1 1 11 GLN HE22 H 28.120 -2.552 1.596 1.00 . A C . 11 GLN HE22 1 1
12 20056 1 1 11 GLN HG2 H 29.462 -3.780 4.723 1.00 . A C . 11 GLN HG2 1 1
12 20057 1 1 11 GLN HG3 H 28.125 -2.814 5.312 1.00 . A C . 11 GLN HG3 1 1
12 20058 1 1 11 GLN N N 28.786 -1.619 7.655 1.00 . A C . 11 GLN N 1 1
12 20059 1 1 11 GLN NE2 N 28.250 -2.913 2.498 1.00 . A C . 11 GLN NE2 1 1
12 20060 1 1 11 GLN O O 32.146 -2.561 8.020 1.00 . A C . 11 GLN O 1 1
12 20061 1 1 11 GLN OE1 O 29.308 -1.088 3.118 1.00 . A C . 11 GLN OE1 1 1
12 20062 1 1 12 LEU C C 32.917 -0.879 9.898 1.00 . A C . 12 LEU C 1 1
12 20063 1 1 12 LEU CA C 32.435 0.064 8.801 1.00 . A C . 12 LEU CA 1 1
12 20064 1 1 12 LEU CB C 32.074 1.421 9.410 1.00 . A C . 12 LEU CB 1 1
12 20065 1 1 12 LEU CD1 C 31.425 3.737 8.724 1.00 . A C . 12 LEU CD1 1 1
12 20066 1 1 12 LEU CD2 C 33.757 2.936 8.357 1.00 . A C . 12 LEU CD2 1 1
12 20067 1 1 12 LEU CG C 32.282 2.522 8.368 1.00 . A C . 12 LEU CG 1 1
12 20068 1 1 12 LEU H H 30.512 0.095 7.915 1.00 . A C . 12 LEU H 1 1
12 20069 1 1 12 LEU HA H 33.224 0.199 8.081 1.00 . A C . 12 LEU HA 1 1
12 20070 1 1 12 LEU HB2 H 31.039 1.405 9.721 1.00 . A C . 12 LEU HB2 1 1
12 20071 1 1 12 LEU HB3 H 32.705 1.615 10.266 1.00 . A C . 12 LEU HB3 1 1
12 20072 1 1 12 LEU HD11 H 30.527 3.716 8.132 1.00 . A C . 12 LEU HD11 1 1
12 20073 1 1 12 LEU HD12 H 31.972 4.642 8.510 1.00 . A C . 12 LEU HD12 1 1
12 20074 1 1 12 LEU HD13 H 31.168 3.711 9.773 1.00 . A C . 12 LEU HD13 1 1
12 20075 1 1 12 LEU HD21 H 34.369 2.110 8.683 1.00 . A C . 12 LEU HD21 1 1
12 20076 1 1 12 LEU HD22 H 33.901 3.771 9.025 1.00 . A C . 12 LEU HD22 1 1
12 20077 1 1 12 LEU HD23 H 34.043 3.221 7.356 1.00 . A C . 12 LEU HD23 1 1
12 20078 1 1 12 LEU HG H 32.000 2.155 7.392 1.00 . A C . 12 LEU HG 1 1
12 20079 1 1 12 LEU N N 31.273 -0.488 8.124 1.00 . A C . 12 LEU N 1 1
12 20080 1 1 12 LEU O O 32.127 -1.366 10.704 1.00 . A C . 12 LEU O 1 1
12 20081 1 1 13 THR C C 34.777 -1.377 12.290 1.00 . A C . 13 THR C 1 1
12 20082 1 1 13 THR CA C 34.804 -2.020 10.910 1.00 . A C . 13 THR CA 1 1
12 20083 1 1 13 THR CB C 36.247 -2.357 10.530 1.00 . A C . 13 THR CB 1 1
12 20084 1 1 13 THR CG2 C 36.276 -3.042 9.168 1.00 . A C . 13 THR CG2 1 1
12 20085 1 1 13 THR H H 34.799 -0.722 9.248 1.00 . A C . 13 THR H 1 1
12 20086 1 1 13 THR HA H 34.236 -2.927 10.937 1.00 . A C . 13 THR HA 1 1
12 20087 1 1 13 THR HB H 36.669 -3.020 11.269 1.00 . A C . 13 THR HB 1 1
12 20088 1 1 13 THR HG1 H 37.200 -0.971 9.556 1.00 . A C . 13 THR HG1 1 1
12 20089 1 1 13 THR HG21 H 36.753 -4.007 9.261 1.00 . A C . 13 THR HG21 1 1
12 20090 1 1 13 THR HG22 H 36.829 -2.432 8.472 1.00 . A C . 13 THR HG22 1 1
12 20091 1 1 13 THR HG23 H 35.265 -3.174 8.810 1.00 . A C . 13 THR HG23 1 1
12 20092 1 1 13 THR N N 34.222 -1.132 9.917 1.00 . A C . 13 THR N 1 1
12 20093 1 1 13 THR O O 34.556 -0.175 12.422 1.00 . A C . 13 THR O 1 1
12 20094 1 1 13 THR OG1 O 37.012 -1.162 10.478 1.00 . A C . 13 THR OG1 1 1
12 20095 1 1 14 GLU C C 36.126 -0.687 14.889 1.00 . A C . 14 GLU C 1 1
12 20096 1 1 14 GLU CA C 34.998 -1.692 14.686 1.00 . A C . 14 GLU CA 1 1
12 20097 1 1 14 GLU CB C 35.153 -2.854 15.669 1.00 . A C . 14 GLU CB 1 1
12 20098 1 1 14 GLU CD C 34.064 -4.920 16.568 1.00 . A C . 14 GLU CD 1 1
12 20099 1 1 14 GLU CG C 33.896 -3.728 15.633 1.00 . A C . 14 GLU CG 1 1
12 20100 1 1 14 GLU H H 35.165 -3.142 13.147 1.00 . A C . 14 GLU H 1 1
12 20101 1 1 14 GLU HA H 34.067 -1.202 14.874 1.00 . A C . 14 GLU HA 1 1
12 20102 1 1 14 GLU HB2 H 36.013 -3.445 15.394 1.00 . A C . 14 GLU HB2 1 1
12 20103 1 1 14 GLU HB3 H 35.287 -2.464 16.669 1.00 . A C . 14 GLU HB3 1 1
12 20104 1 1 14 GLU HG2 H 33.044 -3.143 15.947 1.00 . A C . 14 GLU HG2 1 1
12 20105 1 1 14 GLU HG3 H 33.736 -4.082 14.626 1.00 . A C . 14 GLU HG3 1 1
12 20106 1 1 14 GLU N N 34.998 -2.190 13.316 1.00 . A C . 14 GLU N 1 1
12 20107 1 1 14 GLU O O 35.969 0.304 15.602 1.00 . A C . 14 GLU O 1 1
12 20108 1 1 14 GLU OE1 O 35.085 -4.988 17.233 1.00 . A C . 14 GLU OE1 1 1
12 20109 1 1 14 GLU OE2 O 33.175 -5.755 16.597 1.00 . A C . 14 GLU OE2 1 1
12 20110 1 1 15 GLU C C 38.095 1.309 13.835 1.00 . A C . 15 GLU C 1 1
12 20111 1 1 15 GLU CA C 38.420 -0.072 14.389 1.00 . A C . 15 GLU CA 1 1
12 20112 1 1 15 GLU CB C 39.613 -0.665 13.634 1.00 . A C . 15 GLU CB 1 1
12 20113 1 1 15 GLU CD C 42.061 -0.417 13.185 1.00 . A C . 15 GLU CD 1 1
12 20114 1 1 15 GLU CG C 40.846 0.205 13.863 1.00 . A C . 15 GLU CG 1 1
12 20115 1 1 15 GLU H H 37.324 -1.760 13.715 1.00 . A C . 15 GLU H 1 1
12 20116 1 1 15 GLU HA H 38.674 0.033 15.433 1.00 . A C . 15 GLU HA 1 1
12 20117 1 1 15 GLU HB2 H 39.806 -1.668 13.988 1.00 . A C . 15 GLU HB2 1 1
12 20118 1 1 15 GLU HB3 H 39.389 -0.694 12.577 1.00 . A C . 15 GLU HB3 1 1
12 20119 1 1 15 GLU HG2 H 40.668 1.187 13.452 1.00 . A C . 15 GLU HG2 1 1
12 20120 1 1 15 GLU HG3 H 41.028 0.287 14.922 1.00 . A C . 15 GLU HG3 1 1
12 20121 1 1 15 GLU N N 37.262 -0.955 14.265 1.00 . A C . 15 GLU N 1 1
12 20122 1 1 15 GLU O O 38.404 2.325 14.461 1.00 . A C . 15 GLU O 1 1
12 20123 1 1 15 GLU OE1 O 41.885 -1.401 12.486 1.00 . A C . 15 GLU OE1 1 1
12 20124 1 1 15 GLU OE2 O 43.153 0.093 13.383 1.00 . A C . 15 GLU OE2 1 1
12 20125 1 1 16 GLN C C 36.066 3.344 12.929 1.00 . A C . 16 GLN C 1 1
12 20126 1 1 16 GLN CA C 37.078 2.609 12.055 1.00 . A C . 16 GLN CA 1 1
12 20127 1 1 16 GLN CB C 36.477 2.362 10.671 1.00 . A C . 16 GLN CB 1 1
12 20128 1 1 16 GLN CD C 37.004 1.710 8.314 1.00 . A C . 16 GLN CD 1 1
12 20129 1 1 16 GLN CG C 37.574 1.887 9.716 1.00 . A C . 16 GLN CG 1 1
12 20130 1 1 16 GLN H H 37.222 0.494 12.219 1.00 . A C . 16 GLN H 1 1
12 20131 1 1 16 GLN HA H 37.960 3.224 11.947 1.00 . A C . 16 GLN HA 1 1
12 20132 1 1 16 GLN HB2 H 35.712 1.601 10.748 1.00 . A C . 16 GLN HB2 1 1
12 20133 1 1 16 GLN HB3 H 36.042 3.275 10.297 1.00 . A C . 16 GLN HB3 1 1
12 20134 1 1 16 GLN HE21 H 37.207 -0.265 8.322 1.00 . A C . 16 GLN HE21 1 1
12 20135 1 1 16 GLN HE22 H 36.542 0.390 6.905 1.00 . A C . 16 GLN HE22 1 1
12 20136 1 1 16 GLN HG2 H 38.364 2.622 9.690 1.00 . A C . 16 GLN HG2 1 1
12 20137 1 1 16 GLN HG3 H 37.970 0.946 10.064 1.00 . A C . 16 GLN HG3 1 1
12 20138 1 1 16 GLN N N 37.456 1.339 12.669 1.00 . A C . 16 GLN N 1 1
12 20139 1 1 16 GLN NE2 N 36.911 0.512 7.804 1.00 . A C . 16 GLN NE2 1 1
12 20140 1 1 16 GLN O O 36.151 4.559 13.111 1.00 . A C . 16 GLN O 1 1
12 20141 1 1 16 GLN OE1 O 36.620 2.686 7.670 1.00 . A C . 16 GLN OE1 1 1
12 20142 1 1 17 LYS C C 34.739 3.764 15.600 1.00 . A C . 17 LYS C 1 1
12 20143 1 1 17 LYS CA C 34.103 3.187 14.351 1.00 . A C . 17 LYS CA 1 1
12 20144 1 1 17 LYS CB C 33.065 2.129 14.733 1.00 . A C . 17 LYS CB 1 1
12 20145 1 1 17 LYS CD C 30.734 1.670 13.955 1.00 . A C . 17 LYS CD 1 1
12 20146 1 1 17 LYS CE C 30.204 3.057 14.341 1.00 . A C . 17 LYS CE 1 1
12 20147 1 1 17 LYS CG C 32.193 1.781 13.516 1.00 . A C . 17 LYS CG 1 1
12 20148 1 1 17 LYS H H 35.100 1.630 13.307 1.00 . A C . 17 LYS H 1 1
12 20149 1 1 17 LYS HA H 33.617 3.989 13.840 1.00 . A C . 17 LYS HA 1 1
12 20150 1 1 17 LYS HB2 H 33.574 1.238 15.073 1.00 . A C . 17 LYS HB2 1 1
12 20151 1 1 17 LYS HB3 H 32.441 2.508 15.528 1.00 . A C . 17 LYS HB3 1 1
12 20152 1 1 17 LYS HD2 H 30.146 1.274 13.142 1.00 . A C . 17 LYS HD2 1 1
12 20153 1 1 17 LYS HD3 H 30.662 1.012 14.808 1.00 . A C . 17 LYS HD3 1 1
12 20154 1 1 17 LYS HE2 H 30.974 3.799 14.181 1.00 . A C . 17 LYS HE2 1 1
12 20155 1 1 17 LYS HE3 H 29.344 3.295 13.734 1.00 . A C . 17 LYS HE3 1 1
12 20156 1 1 17 LYS HG2 H 32.284 2.543 12.756 1.00 . A C . 17 LYS HG2 1 1
12 20157 1 1 17 LYS HG3 H 32.513 0.839 13.104 1.00 . A C . 17 LYS HG3 1 1
12 20158 1 1 17 LYS HZ1 H 30.665 3.165 16.367 1.00 . A C . 17 LYS HZ1 1 1
12 20159 1 1 17 LYS HZ2 H 29.344 2.159 16.009 1.00 . A C . 17 LYS HZ2 1 1
12 20160 1 1 17 LYS HZ3 H 29.167 3.849 15.962 1.00 . A C . 17 LYS HZ3 1 1
12 20161 1 1 17 LYS N N 35.116 2.597 13.481 1.00 . A C . 17 LYS N 1 1
12 20162 1 1 17 LYS NZ N 29.815 3.058 15.778 1.00 . A C . 17 LYS NZ 1 1
12 20163 1 1 17 LYS O O 34.346 4.839 16.063 1.00 . A C . 17 LYS O 1 1
12 20164 1 1 18 ASN C C 37.106 4.845 17.077 1.00 . A C . 18 ASN C 1 1
12 20165 1 1 18 ASN CA C 36.401 3.517 17.337 1.00 . A C . 18 ASN CA 1 1
12 20166 1 1 18 ASN CB C 37.427 2.473 17.790 1.00 . A C . 18 ASN CB 1 1
12 20167 1 1 18 ASN CG C 36.714 1.246 18.346 1.00 . A C . 18 ASN CG 1 1
12 20168 1 1 18 ASN H H 35.994 2.205 15.727 1.00 . A C . 18 ASN H 1 1
12 20169 1 1 18 ASN HA H 35.665 3.655 18.108 1.00 . A C . 18 ASN HA 1 1
12 20170 1 1 18 ASN HB2 H 38.035 2.182 16.944 1.00 . A C . 18 ASN HB2 1 1
12 20171 1 1 18 ASN HB3 H 38.060 2.897 18.556 1.00 . A C . 18 ASN HB3 1 1
12 20172 1 1 18 ASN HD21 H 38.281 0.048 18.114 1.00 . A C . 18 ASN HD21 1 1
12 20173 1 1 18 ASN HD22 H 36.898 -0.684 18.773 1.00 . A C . 18 ASN HD22 1 1
12 20174 1 1 18 ASN N N 35.723 3.055 16.139 1.00 . A C . 18 ASN N 1 1
12 20175 1 1 18 ASN ND2 N 37.350 0.109 18.417 1.00 . A C . 18 ASN ND2 1 1
12 20176 1 1 18 ASN O O 37.102 5.740 17.924 1.00 . A C . 18 ASN O 1 1
12 20177 1 1 18 ASN OD1 O 35.546 1.326 18.725 1.00 . A C . 18 ASN OD1 1 1
12 20178 1 1 19 GLU C C 37.452 7.379 15.511 1.00 . A C . 19 GLU C 1 1
12 20179 1 1 19 GLU CA C 38.416 6.193 15.540 1.00 . A C . 19 GLU CA 1 1
12 20180 1 1 19 GLU CB C 39.065 6.032 14.163 1.00 . A C . 19 GLU CB 1 1
12 20181 1 1 19 GLU CD C 40.775 4.742 12.869 1.00 . A C . 19 GLU CD 1 1
12 20182 1 1 19 GLU CG C 40.245 5.064 14.263 1.00 . A C . 19 GLU CG 1 1
12 20183 1 1 19 GLU H H 37.686 4.211 15.264 1.00 . A C . 19 GLU H 1 1
12 20184 1 1 19 GLU HA H 39.189 6.383 16.269 1.00 . A C . 19 GLU HA 1 1
12 20185 1 1 19 GLU HB2 H 38.336 5.641 13.466 1.00 . A C . 19 GLU HB2 1 1
12 20186 1 1 19 GLU HB3 H 39.416 6.991 13.815 1.00 . A C . 19 GLU HB3 1 1
12 20187 1 1 19 GLU HG2 H 41.030 5.518 14.848 1.00 . A C . 19 GLU HG2 1 1
12 20188 1 1 19 GLU HG3 H 39.921 4.152 14.742 1.00 . A C . 19 GLU HG3 1 1
12 20189 1 1 19 GLU N N 37.712 4.963 15.899 1.00 . A C . 19 GLU N 1 1
12 20190 1 1 19 GLU O O 37.755 8.458 16.035 1.00 . A C . 19 GLU O 1 1
12 20191 1 1 19 GLU OE1 O 40.095 5.065 11.909 1.00 . A C . 19 GLU OE1 1 1
12 20192 1 1 19 GLU OE2 O 41.853 4.178 12.783 1.00 . A C . 19 GLU OE2 1 1
12 20193 1 1 20 PHE C C 34.758 8.565 16.237 1.00 . A C . 20 PHE C 1 1
12 20194 1 1 20 PHE CA C 35.276 8.220 14.843 1.00 . A C . 20 PHE CA 1 1
12 20195 1 1 20 PHE CB C 34.114 7.777 13.954 1.00 . A C . 20 PHE CB 1 1
12 20196 1 1 20 PHE CD1 C 34.742 9.205 11.973 1.00 . A C . 20 PHE CD1 1 1
12 20197 1 1 20 PHE CD2 C 34.623 6.800 11.683 1.00 . A C . 20 PHE CD2 1 1
12 20198 1 1 20 PHE CE1 C 35.102 9.348 10.629 1.00 . A C . 20 PHE CE1 1 1
12 20199 1 1 20 PHE CE2 C 34.981 6.945 10.339 1.00 . A C . 20 PHE CE2 1 1
12 20200 1 1 20 PHE CG C 34.501 7.930 12.501 1.00 . A C . 20 PHE CG 1 1
12 20201 1 1 20 PHE CZ C 35.222 8.219 9.812 1.00 . A C . 20 PHE CZ 1 1
12 20202 1 1 20 PHE H H 36.088 6.285 14.532 1.00 . A C . 20 PHE H 1 1
12 20203 1 1 20 PHE HA H 35.727 9.100 14.413 1.00 . A C . 20 PHE HA 1 1
12 20204 1 1 20 PHE HB2 H 33.884 6.742 14.159 1.00 . A C . 20 PHE HB2 1 1
12 20205 1 1 20 PHE HB3 H 33.247 8.386 14.161 1.00 . A C . 20 PHE HB3 1 1
12 20206 1 1 20 PHE HD1 H 34.649 10.078 12.601 1.00 . A C . 20 PHE HD1 1 1
12 20207 1 1 20 PHE HD2 H 34.436 5.816 12.088 1.00 . A C . 20 PHE HD2 1 1
12 20208 1 1 20 PHE HE1 H 35.288 10.330 10.223 1.00 . A C . 20 PHE HE1 1 1
12 20209 1 1 20 PHE HE2 H 35.073 6.074 9.708 1.00 . A C . 20 PHE HE2 1 1
12 20210 1 1 20 PHE HZ H 35.497 8.331 8.774 1.00 . A C . 20 PHE HZ 1 1
12 20211 1 1 20 PHE N N 36.282 7.167 14.918 1.00 . A C . 20 PHE N 1 1
12 20212 1 1 20 PHE O O 34.524 9.731 16.553 1.00 . A C . 20 PHE O 1 1
12 20213 1 1 21 LYS C C 35.059 8.642 19.200 1.00 . A C . 21 LYS C 1 1
12 20214 1 1 21 LYS CA C 34.099 7.745 18.426 1.00 . A C . 21 LYS CA 1 1
12 20215 1 1 21 LYS CB C 33.954 6.399 19.137 1.00 . A C . 21 LYS CB 1 1
12 20216 1 1 21 LYS CD C 32.845 5.290 21.080 1.00 . A C . 21 LYS CD 1 1
12 20217 1 1 21 LYS CE C 32.285 5.502 22.487 1.00 . A C . 21 LYS CE 1 1
12 20218 1 1 21 LYS CG C 33.365 6.620 20.531 1.00 . A C . 21 LYS CG 1 1
12 20219 1 1 21 LYS H H 34.788 6.638 16.758 1.00 . A C . 21 LYS H 1 1
12 20220 1 1 21 LYS HA H 33.130 8.220 18.384 1.00 . A C . 21 LYS HA 1 1
12 20221 1 1 21 LYS HB2 H 33.305 5.752 18.564 1.00 . A C . 21 LYS HB2 1 1
12 20222 1 1 21 LYS HB3 H 34.928 5.941 19.231 1.00 . A C . 21 LYS HB3 1 1
12 20223 1 1 21 LYS HD2 H 32.061 4.922 20.433 1.00 . A C . 21 LYS HD2 1 1
12 20224 1 1 21 LYS HD3 H 33.650 4.573 21.116 1.00 . A C . 21 LYS HD3 1 1
12 20225 1 1 21 LYS HE2 H 31.617 6.352 22.485 1.00 . A C . 21 LYS HE2 1 1
12 20226 1 1 21 LYS HE3 H 31.743 4.620 22.795 1.00 . A C . 21 LYS HE3 1 1
12 20227 1 1 21 LYS HG2 H 34.134 7.004 21.188 1.00 . A C . 21 LYS HG2 1 1
12 20228 1 1 21 LYS HG3 H 32.553 7.327 20.474 1.00 . A C . 21 LYS HG3 1 1
12 20229 1 1 21 LYS HZ1 H 34.126 5.011 23.324 1.00 . A C . 21 LYS HZ1 1 1
12 20230 1 1 21 LYS HZ2 H 33.045 5.749 24.408 1.00 . A C . 21 LYS HZ2 1 1
12 20231 1 1 21 LYS HZ3 H 33.835 6.679 23.225 1.00 . A C . 21 LYS HZ3 1 1
12 20232 1 1 21 LYS N N 34.586 7.543 17.066 1.00 . A C . 21 LYS N 1 1
12 20233 1 1 21 LYS NZ N 33.408 5.754 23.433 1.00 . A C . 21 LYS NZ 1 1
12 20234 1 1 21 LYS O O 34.635 9.535 19.934 1.00 . A C . 21 LYS O 1 1
12 20235 1 1 22 ALA C C 37.243 10.673 19.298 1.00 . A C . 22 ALA C 1 1
12 20236 1 1 22 ALA CA C 37.367 9.208 19.709 1.00 . A C . 22 ALA CA 1 1
12 20237 1 1 22 ALA CB C 38.763 8.695 19.355 1.00 . A C . 22 ALA CB 1 1
12 20238 1 1 22 ALA H H 36.637 7.685 18.424 1.00 . A C . 22 ALA H 1 1
12 20239 1 1 22 ALA HA H 37.223 9.126 20.776 1.00 . A C . 22 ALA HA 1 1
12 20240 1 1 22 ALA HB1 H 39.342 9.497 18.923 1.00 . A C . 22 ALA HB1 1 1
12 20241 1 1 22 ALA HB2 H 38.679 7.886 18.644 1.00 . A C . 22 ALA HB2 1 1
12 20242 1 1 22 ALA HB3 H 39.252 8.339 20.250 1.00 . A C . 22 ALA HB3 1 1
12 20243 1 1 22 ALA N N 36.356 8.406 19.026 1.00 . A C . 22 ALA N 1 1
12 20244 1 1 22 ALA O O 37.354 11.574 20.131 1.00 . A C . 22 ALA O 1 1
12 20245 1 1 23 ALA C C 35.648 12.948 18.170 1.00 . A C . 23 ALA C 1 1
12 20246 1 1 23 ALA CA C 36.842 12.266 17.505 1.00 . A C . 23 ALA CA 1 1
12 20247 1 1 23 ALA CB C 36.645 12.244 15.990 1.00 . A C . 23 ALA CB 1 1
12 20248 1 1 23 ALA H H 36.910 10.143 17.390 1.00 . A C . 23 ALA H 1 1
12 20249 1 1 23 ALA HA H 37.735 12.830 17.732 1.00 . A C . 23 ALA HA 1 1
12 20250 1 1 23 ALA HB1 H 35.792 12.853 15.729 1.00 . A C . 23 ALA HB1 1 1
12 20251 1 1 23 ALA HB2 H 36.475 11.227 15.666 1.00 . A C . 23 ALA HB2 1 1
12 20252 1 1 23 ALA HB3 H 37.529 12.632 15.506 1.00 . A C . 23 ALA HB3 1 1
12 20253 1 1 23 ALA N N 36.998 10.904 18.011 1.00 . A C . 23 ALA N 1 1
12 20254 1 1 23 ALA O O 35.693 14.136 18.484 1.00 . A C . 23 ALA O 1 1
12 20255 1 1 24 PHE C C 33.705 13.284 20.387 1.00 . A C . 24 PHE C 1 1
12 20256 1 1 24 PHE CA C 33.376 12.725 19.005 1.00 . A C . 24 PHE CA 1 1
12 20257 1 1 24 PHE CB C 32.315 11.632 19.132 1.00 . A C . 24 PHE CB 1 1
12 20258 1 1 24 PHE CD1 C 30.161 12.934 19.036 1.00 . A C . 24 PHE CD1 1 1
12 20259 1 1 24 PHE CD2 C 30.860 11.990 21.158 1.00 . A C . 24 PHE CD2 1 1
12 20260 1 1 24 PHE CE1 C 29.017 13.461 19.647 1.00 . A C . 24 PHE CE1 1 1
12 20261 1 1 24 PHE CE2 C 29.716 12.517 21.768 1.00 . A C . 24 PHE CE2 1 1
12 20262 1 1 24 PHE CG C 31.081 12.198 19.791 1.00 . A C . 24 PHE CG 1 1
12 20263 1 1 24 PHE CZ C 28.795 13.253 21.014 1.00 . A C . 24 PHE CZ 1 1
12 20264 1 1 24 PHE H H 34.600 11.244 18.108 1.00 . A C . 24 PHE H 1 1
12 20265 1 1 24 PHE HA H 32.984 13.520 18.388 1.00 . A C . 24 PHE HA 1 1
12 20266 1 1 24 PHE HB2 H 32.060 11.260 18.149 1.00 . A C . 24 PHE HB2 1 1
12 20267 1 1 24 PHE HB3 H 32.700 10.824 19.731 1.00 . A C . 24 PHE HB3 1 1
12 20268 1 1 24 PHE HD1 H 30.332 13.094 17.982 1.00 . A C . 24 PHE HD1 1 1
12 20269 1 1 24 PHE HD2 H 31.572 11.423 21.740 1.00 . A C . 24 PHE HD2 1 1
12 20270 1 1 24 PHE HE1 H 28.307 14.028 19.064 1.00 . A C . 24 PHE HE1 1 1
12 20271 1 1 24 PHE HE2 H 29.545 12.357 22.823 1.00 . A C . 24 PHE HE2 1 1
12 20272 1 1 24 PHE HZ H 27.912 13.659 21.485 1.00 . A C . 24 PHE HZ 1 1
12 20273 1 1 24 PHE N N 34.580 12.186 18.380 1.00 . A C . 24 PHE N 1 1
12 20274 1 1 24 PHE O O 33.288 14.391 20.734 1.00 . A C . 24 PHE O 1 1
12 20275 1 1 25 ASP C C 35.637 14.248 22.445 1.00 . A C . 25 ASP C 1 1
12 20276 1 1 25 ASP CA C 34.834 12.950 22.514 1.00 . A C . 25 ASP CA 1 1
12 20277 1 1 25 ASP CB C 35.675 11.867 23.190 1.00 . A C . 25 ASP CB 1 1
12 20278 1 1 25 ASP CG C 34.798 10.669 23.541 1.00 . A C . 25 ASP CG 1 1
12 20279 1 1 25 ASP H H 34.762 11.643 20.841 1.00 . A C . 25 ASP H 1 1
12 20280 1 1 25 ASP HA H 33.939 13.116 23.097 1.00 . A C . 25 ASP HA 1 1
12 20281 1 1 25 ASP HB2 H 36.461 11.552 22.519 1.00 . A C . 25 ASP HB2 1 1
12 20282 1 1 25 ASP HB3 H 36.112 12.265 24.093 1.00 . A C . 25 ASP HB3 1 1
12 20283 1 1 25 ASP N N 34.456 12.515 21.171 1.00 . A C . 25 ASP N 1 1
12 20284 1 1 25 ASP O O 35.430 15.160 23.244 1.00 . A C . 25 ASP O 1 1
12 20285 1 1 25 ASP OD1 O 33.590 10.835 23.574 1.00 . A C . 25 ASP OD1 1 1
12 20286 1 1 25 ASP OD2 O 35.347 9.602 23.759 1.00 . A C . 25 ASP OD2 1 1
12 20287 1 1 26 ILE C C 36.482 16.681 20.793 1.00 . A C . 26 ILE C 1 1
12 20288 1 1 26 ILE CA C 37.350 15.528 21.293 1.00 . A C . 26 ILE CA 1 1
12 20289 1 1 26 ILE CB C 38.478 15.254 20.302 1.00 . A C . 26 ILE CB 1 1
12 20290 1 1 26 ILE CD1 C 40.408 13.741 19.836 1.00 . A C . 26 ILE CD1 1 1
12 20291 1 1 26 ILE CG1 C 39.460 14.254 20.918 1.00 . A C . 26 ILE CG1 1 1
12 20292 1 1 26 ILE CG2 C 39.211 16.559 19.995 1.00 . A C . 26 ILE CG2 1 1
12 20293 1 1 26 ILE H H 36.658 13.589 20.855 1.00 . A C . 26 ILE H 1 1
12 20294 1 1 26 ILE HA H 37.785 15.802 22.240 1.00 . A C . 26 ILE HA 1 1
12 20295 1 1 26 ILE HB H 38.068 14.848 19.390 1.00 . A C . 26 ILE HB 1 1
12 20296 1 1 26 ILE HD11 H 40.614 14.535 19.134 1.00 . A C . 26 ILE HD11 1 1
12 20297 1 1 26 ILE HD12 H 39.946 12.914 19.318 1.00 . A C . 26 ILE HD12 1 1
12 20298 1 1 26 ILE HD13 H 41.329 13.413 20.291 1.00 . A C . 26 ILE HD13 1 1
12 20299 1 1 26 ILE HG12 H 40.029 14.742 21.696 1.00 . A C . 26 ILE HG12 1 1
12 20300 1 1 26 ILE HG13 H 38.912 13.424 21.338 1.00 . A C . 26 ILE HG13 1 1
12 20301 1 1 26 ILE HG21 H 38.825 16.979 19.081 1.00 . A C . 26 ILE HG21 1 1
12 20302 1 1 26 ILE HG22 H 40.266 16.361 19.885 1.00 . A C . 26 ILE HG22 1 1
12 20303 1 1 26 ILE HG23 H 39.057 17.255 20.805 1.00 . A C . 26 ILE HG23 1 1
12 20304 1 1 26 ILE N N 36.542 14.334 21.476 1.00 . A C . 26 ILE N 1 1
12 20305 1 1 26 ILE O O 36.689 17.836 21.149 1.00 . A C . 26 ILE O 1 1
12 20306 1 1 27 PHE C C 33.949 18.164 20.464 1.00 . A C . 27 PHE C 1 1
12 20307 1 1 27 PHE CA C 34.658 17.387 19.358 1.00 . A C . 27 PHE CA 1 1
12 20308 1 1 27 PHE CB C 33.613 16.731 18.452 1.00 . A C . 27 PHE CB 1 1
12 20309 1 1 27 PHE CD1 C 32.936 18.903 17.359 1.00 . A C . 27 PHE CD1 1 1
12 20310 1 1 27 PHE CD2 C 33.666 17.068 15.952 1.00 . A C . 27 PHE CD2 1 1
12 20311 1 1 27 PHE CE1 C 32.741 19.697 16.223 1.00 . A C . 27 PHE CE1 1 1
12 20312 1 1 27 PHE CE2 C 33.471 17.862 14.817 1.00 . A C . 27 PHE CE2 1 1
12 20313 1 1 27 PHE CG C 33.396 17.588 17.226 1.00 . A C . 27 PHE CG 1 1
12 20314 1 1 27 PHE CZ C 33.011 19.177 14.952 1.00 . A C . 27 PHE CZ 1 1
12 20315 1 1 27 PHE H H 35.422 15.432 19.649 1.00 . A C . 27 PHE H 1 1
12 20316 1 1 27 PHE HA H 35.252 18.070 18.771 1.00 . A C . 27 PHE HA 1 1
12 20317 1 1 27 PHE HB2 H 33.955 15.751 18.154 1.00 . A C . 27 PHE HB2 1 1
12 20318 1 1 27 PHE HB3 H 32.683 16.637 18.990 1.00 . A C . 27 PHE HB3 1 1
12 20319 1 1 27 PHE HD1 H 32.727 19.305 18.335 1.00 . A C . 27 PHE HD1 1 1
12 20320 1 1 27 PHE HD2 H 34.021 16.053 15.845 1.00 . A C . 27 PHE HD2 1 1
12 20321 1 1 27 PHE HE1 H 32.388 20.711 16.328 1.00 . A C . 27 PHE HE1 1 1
12 20322 1 1 27 PHE HE2 H 33.678 17.461 13.835 1.00 . A C . 27 PHE HE2 1 1
12 20323 1 1 27 PHE HZ H 32.861 19.790 14.076 1.00 . A C . 27 PHE HZ 1 1
12 20324 1 1 27 PHE N N 35.528 16.364 19.927 1.00 . A C . 27 PHE N 1 1
12 20325 1 1 27 PHE O O 33.799 19.382 20.386 1.00 . A C . 27 PHE O 1 1
12 20326 1 1 28 VAL C C 33.796 18.692 23.600 1.00 . A C . 28 VAL C 1 1
12 20327 1 1 28 VAL CA C 32.811 18.082 22.609 1.00 . A C . 28 VAL CA 1 1
12 20328 1 1 28 VAL CB C 31.931 17.056 23.323 1.00 . A C . 28 VAL CB 1 1
12 20329 1 1 28 VAL CG1 C 30.852 16.550 22.362 1.00 . A C . 28 VAL CG1 1 1
12 20330 1 1 28 VAL CG2 C 32.792 15.875 23.781 1.00 . A C . 28 VAL CG2 1 1
12 20331 1 1 28 VAL H H 33.655 16.481 21.504 1.00 . A C . 28 VAL H 1 1
12 20332 1 1 28 VAL HA H 32.181 18.866 22.221 1.00 . A C . 28 VAL HA 1 1
12 20333 1 1 28 VAL HB H 31.462 17.516 24.180 1.00 . A C . 28 VAL HB 1 1
12 20334 1 1 28 VAL HG11 H 31.318 16.135 21.480 1.00 . A C . 28 VAL HG11 1 1
12 20335 1 1 28 VAL HG12 H 30.210 17.370 22.076 1.00 . A C . 28 VAL HG12 1 1
12 20336 1 1 28 VAL HG13 H 30.263 15.787 22.849 1.00 . A C . 28 VAL HG13 1 1
12 20337 1 1 28 VAL HG21 H 32.201 15.217 24.398 1.00 . A C . 28 VAL HG21 1 1
12 20338 1 1 28 VAL HG22 H 33.635 16.237 24.350 1.00 . A C . 28 VAL HG22 1 1
12 20339 1 1 28 VAL HG23 H 33.144 15.336 22.916 1.00 . A C . 28 VAL HG23 1 1
12 20340 1 1 28 VAL N N 33.511 17.450 21.494 1.00 . A C . 28 VAL N 1 1
12 20341 1 1 28 VAL O O 33.474 18.879 24.771 1.00 . A C . 28 VAL O 1 1
12 20342 1 1 29 LEU C C 35.552 20.916 24.532 1.00 . A C . 29 LEU C 1 1
12 20343 1 1 29 LEU CA C 36.024 19.580 23.970 1.00 . A C . 29 LEU CA 1 1
12 20344 1 1 29 LEU CB C 37.316 19.779 23.173 1.00 . A C . 29 LEU CB 1 1
12 20345 1 1 29 LEU CD1 C 36.823 22.041 22.196 1.00 . A C . 29 LEU CD1 1 1
12 20346 1 1 29 LEU CD2 C 38.160 20.376 20.896 1.00 . A C . 29 LEU CD2 1 1
12 20347 1 1 29 LEU CG C 37.008 20.552 21.882 1.00 . A C . 29 LEU CG 1 1
12 20348 1 1 29 LEU H H 35.194 18.812 22.181 1.00 . A C . 29 LEU H 1 1
12 20349 1 1 29 LEU HA H 36.227 18.915 24.785 1.00 . A C . 29 LEU HA 1 1
12 20350 1 1 29 LEU HB2 H 38.028 20.322 23.772 1.00 . A C . 29 LEU HB2 1 1
12 20351 1 1 29 LEU HB3 H 37.738 18.823 22.927 1.00 . A C . 29 LEU HB3 1 1
12 20352 1 1 29 LEU HD11 H 35.771 22.271 22.218 1.00 . A C . 29 LEU HD11 1 1
12 20353 1 1 29 LEU HD12 H 37.304 22.627 21.433 1.00 . A C . 29 LEU HD12 1 1
12 20354 1 1 29 LEU HD13 H 37.259 22.279 23.150 1.00 . A C . 29 LEU HD13 1 1
12 20355 1 1 29 LEU HD21 H 37.895 19.628 20.162 1.00 . A C . 29 LEU HD21 1 1
12 20356 1 1 29 LEU HD22 H 39.043 20.061 21.429 1.00 . A C . 29 LEU HD22 1 1
12 20357 1 1 29 LEU HD23 H 38.353 21.315 20.399 1.00 . A C . 29 LEU HD23 1 1
12 20358 1 1 29 LEU HG H 36.100 20.173 21.433 1.00 . A C . 29 LEU HG 1 1
12 20359 1 1 29 LEU N N 34.995 18.991 23.122 1.00 . A C . 29 LEU N 1 1
12 20360 1 1 29 LEU O O 36.196 21.490 25.408 1.00 . A C . 29 LEU O 1 1
12 20361 1 1 30 GLY C C 32.438 22.530 24.910 1.00 . A C . 30 GLY C 1 1
12 20362 1 1 30 GLY CA C 33.883 22.685 24.459 1.00 . A C . 30 GLY CA 1 1
12 20363 1 1 30 GLY H H 33.966 20.909 23.307 1.00 . A C . 30 GLY H 1 1
12 20364 1 1 30 GLY HA2 H 34.472 23.054 25.286 1.00 . A C . 30 GLY HA2 1 1
12 20365 1 1 30 GLY HA3 H 33.926 23.397 23.650 1.00 . A C . 30 GLY HA3 1 1
12 20366 1 1 30 GLY N N 34.431 21.409 24.010 1.00 . A C . 30 GLY N 1 1
12 20367 1 1 30 GLY O O 31.718 23.516 25.058 1.00 . A C . 30 GLY O 1 1
12 20368 1 1 31 ALA C C 30.653 20.183 26.837 1.00 . A C . 31 ALA C 1 1
12 20369 1 1 31 ALA CA C 30.655 21.011 25.556 1.00 . A C . 31 ALA CA 1 1
12 20370 1 1 31 ALA CB C 29.902 20.255 24.459 1.00 . A C . 31 ALA CB 1 1
12 20371 1 1 31 ALA H H 32.641 20.538 24.986 1.00 . A C . 31 ALA H 1 1
12 20372 1 1 31 ALA HA H 30.147 21.944 25.744 1.00 . A C . 31 ALA HA 1 1
12 20373 1 1 31 ALA HB1 H 30.501 20.231 23.560 1.00 . A C . 31 ALA HB1 1 1
12 20374 1 1 31 ALA HB2 H 28.968 20.758 24.256 1.00 . A C . 31 ALA HB2 1 1
12 20375 1 1 31 ALA HB3 H 29.704 19.246 24.787 1.00 . A C . 31 ALA HB3 1 1
12 20376 1 1 31 ALA N N 32.021 21.284 25.123 1.00 . A C . 31 ALA N 1 1
12 20377 1 1 31 ALA O O 31.235 19.100 26.888 1.00 . A C . 31 ALA O 1 1
12 20378 1 1 32 GLU C C 28.742 19.009 29.135 1.00 . A C . 32 GLU C 1 1
12 20379 1 1 32 GLU CA C 29.906 19.991 29.139 1.00 . A C . 32 GLU CA 1 1
12 20380 1 1 32 GLU CB C 29.729 20.995 30.281 1.00 . A C . 32 GLU CB 1 1
12 20381 1 1 32 GLU CD C 32.197 21.105 30.693 1.00 . A C . 32 GLU CD 1 1
12 20382 1 1 32 GLU CG C 30.951 21.915 30.355 1.00 . A C . 32 GLU CG 1 1
12 20383 1 1 32 GLU H H 29.536 21.561 27.765 1.00 . A C . 32 GLU H 1 1
12 20384 1 1 32 GLU HA H 30.815 19.442 29.288 1.00 . A C . 32 GLU HA 1 1
12 20385 1 1 32 GLU HB2 H 28.842 21.587 30.104 1.00 . A C . 32 GLU HB2 1 1
12 20386 1 1 32 GLU HB3 H 29.625 20.464 31.215 1.00 . A C . 32 GLU HB3 1 1
12 20387 1 1 32 GLU HG2 H 31.088 22.402 29.399 1.00 . A C . 32 GLU HG2 1 1
12 20388 1 1 32 GLU HG3 H 30.791 22.662 31.117 1.00 . A C . 32 GLU HG3 1 1
12 20389 1 1 32 GLU N N 29.986 20.696 27.865 1.00 . A C . 32 GLU N 1 1
12 20390 1 1 32 GLU O O 28.649 18.136 29.999 1.00 . A C . 32 GLU O 1 1
12 20391 1 1 32 GLU OE1 O 32.092 20.209 31.515 1.00 . A C . 32 GLU OE1 1 1
12 20392 1 1 32 GLU OE2 O 33.236 21.384 30.117 1.00 . A C . 32 GLU OE2 1 1
12 20393 1 1 33 ASP C C 27.007 17.098 27.122 1.00 . A C . 33 ASP C 1 1
12 20394 1 1 33 ASP CA C 26.700 18.273 28.047 1.00 . A C . 33 ASP CA 1 1
12 20395 1 1 33 ASP CB C 25.498 19.051 27.506 1.00 . A C . 33 ASP CB 1 1
12 20396 1 1 33 ASP CG C 25.019 20.058 28.546 1.00 . A C . 33 ASP CG 1 1
12 20397 1 1 33 ASP H H 27.990 19.866 27.500 1.00 . A C . 33 ASP H 1 1
12 20398 1 1 33 ASP HA H 26.456 17.892 29.027 1.00 . A C . 33 ASP HA 1 1
12 20399 1 1 33 ASP HB2 H 25.785 19.572 26.606 1.00 . A C . 33 ASP HB2 1 1
12 20400 1 1 33 ASP HB3 H 24.698 18.361 27.282 1.00 . A C . 33 ASP HB3 1 1
12 20401 1 1 33 ASP N N 27.859 19.156 28.158 1.00 . A C . 33 ASP N 1 1
12 20402 1 1 33 ASP O O 26.210 16.167 27.000 1.00 . A C . 33 ASP O 1 1
12 20403 1 1 33 ASP OD1 O 25.377 19.902 29.702 1.00 . A C . 33 ASP OD1 1 1
12 20404 1 1 33 ASP OD2 O 24.304 20.972 28.169 1.00 . A C . 33 ASP OD2 1 1
12 20405 1 1 34 GLY C C 27.903 16.253 24.200 1.00 . A C . 34 GLY C 1 1
12 20406 1 1 34 GLY CA C 28.566 16.086 25.560 1.00 . A C . 34 GLY CA 1 1
12 20407 1 1 34 GLY H H 28.756 17.920 26.599 1.00 . A C . 34 GLY H 1 1
12 20408 1 1 34 GLY HA2 H 29.640 16.110 25.438 1.00 . A C . 34 GLY HA2 1 1
12 20409 1 1 34 GLY HA3 H 28.278 15.134 25.978 1.00 . A C . 34 GLY HA3 1 1
12 20410 1 1 34 GLY N N 28.165 17.150 26.472 1.00 . A C . 34 GLY N 1 1
12 20411 1 1 34 GLY O O 27.852 15.314 23.405 1.00 . A C . 34 GLY O 1 1
12 20412 1 1 35 CYS C C 27.540 18.728 21.850 1.00 . A C . 35 CYS C 1 1
12 20413 1 1 35 CYS CA C 26.728 17.733 22.671 1.00 . A C . 35 CYS CA 1 1
12 20414 1 1 35 CYS CB C 25.332 18.305 22.928 1.00 . A C . 35 CYS CB 1 1
12 20415 1 1 35 CYS H H 27.466 18.162 24.620 1.00 . A C . 35 CYS H 1 1
12 20416 1 1 35 CYS HA H 26.630 16.817 22.111 1.00 . A C . 35 CYS HA 1 1
12 20417 1 1 35 CYS HB2 H 24.820 18.443 21.988 1.00 . A C . 35 CYS HB2 1 1
12 20418 1 1 35 CYS HB3 H 24.771 17.618 23.546 1.00 . A C . 35 CYS HB3 1 1
12 20419 1 1 35 CYS HG H 26.012 20.478 23.228 1.00 . A C . 35 CYS HG 1 1
12 20420 1 1 35 CYS N N 27.393 17.453 23.943 1.00 . A C . 35 CYS N 1 1
12 20421 1 1 35 CYS O O 28.353 19.475 22.392 1.00 . A C . 35 CYS O 1 1
12 20422 1 1 35 CYS SG S 25.476 19.898 23.775 1.00 . A C . 35 CYS SG 1 1
12 20423 1 1 36 ILE C C 27.085 20.700 19.097 1.00 . A C . 36 ILE C 1 1
12 20424 1 1 36 ILE CA C 28.031 19.644 19.650 1.00 . A C . 36 ILE CA 1 1
12 20425 1 1 36 ILE CB C 28.649 18.859 18.496 1.00 . A C . 36 ILE CB 1 1
12 20426 1 1 36 ILE CD1 C 30.035 16.850 17.936 1.00 . A C . 36 ILE CD1 1 1
12 20427 1 1 36 ILE CG1 C 29.647 17.835 19.044 1.00 . A C . 36 ILE CG1 1 1
12 20428 1 1 36 ILE CG2 C 29.370 19.822 17.548 1.00 . A C . 36 ILE CG2 1 1
12 20429 1 1 36 ILE H H 26.652 18.112 20.162 1.00 . A C . 36 ILE H 1 1
12 20430 1 1 36 ILE HA H 28.821 20.137 20.199 1.00 . A C . 36 ILE HA 1 1
12 20431 1 1 36 ILE HB H 27.869 18.350 17.966 1.00 . A C . 36 ILE HB 1 1
12 20432 1 1 36 ILE HD11 H 30.535 15.999 18.374 1.00 . A C . 36 ILE HD11 1 1
12 20433 1 1 36 ILE HD12 H 30.698 17.337 17.237 1.00 . A C . 36 ILE HD12 1 1
12 20434 1 1 36 ILE HD13 H 29.150 16.514 17.419 1.00 . A C . 36 ILE HD13 1 1
12 20435 1 1 36 ILE HG12 H 30.530 18.352 19.390 1.00 . A C . 36 ILE HG12 1 1
12 20436 1 1 36 ILE HG13 H 29.199 17.296 19.864 1.00 . A C . 36 ILE HG13 1 1
12 20437 1 1 36 ILE HG21 H 30.162 19.299 17.034 1.00 . A C . 36 ILE HG21 1 1
12 20438 1 1 36 ILE HG22 H 29.790 20.636 18.117 1.00 . A C . 36 ILE HG22 1 1
12 20439 1 1 36 ILE HG23 H 28.670 20.216 16.826 1.00 . A C . 36 ILE HG23 1 1
12 20440 1 1 36 ILE N N 27.314 18.733 20.539 1.00 . A C . 36 ILE N 1 1
12 20441 1 1 36 ILE O O 26.071 20.377 18.477 1.00 . A C . 36 ILE O 1 1
12 20442 1 1 37 SER C C 27.445 24.039 18.022 1.00 . A C . 37 SER C 1 1
12 20443 1 1 37 SER CA C 26.604 23.073 18.851 1.00 . A C . 37 SER CA 1 1
12 20444 1 1 37 SER CB C 25.988 23.818 20.032 1.00 . A C . 37 SER CB 1 1
12 20445 1 1 37 SER H H 28.247 22.157 19.827 1.00 . A C . 37 SER H 1 1
12 20446 1 1 37 SER HA H 25.809 22.683 18.232 1.00 . A C . 37 SER HA 1 1
12 20447 1 1 37 SER HB2 H 25.195 24.457 19.680 1.00 . A C . 37 SER HB2 1 1
12 20448 1 1 37 SER HB3 H 25.584 23.103 20.737 1.00 . A C . 37 SER HB3 1 1
12 20449 1 1 37 SER HG H 26.713 25.529 20.606 1.00 . A C . 37 SER HG 1 1
12 20450 1 1 37 SER N N 27.426 21.965 19.326 1.00 . A C . 37 SER N 1 1
12 20451 1 1 37 SER O O 28.557 23.709 17.606 1.00 . A C . 37 SER O 1 1
12 20452 1 1 37 SER OG O 26.986 24.610 20.659 1.00 . A C . 37 SER OG 1 1
12 20453 1 1 38 THR C C 28.880 26.665 17.705 1.00 . A C . 38 THR C 1 1
12 20454 1 1 38 THR CA C 27.609 26.225 16.985 1.00 . A C . 38 THR CA 1 1
12 20455 1 1 38 THR CB C 26.704 27.439 16.756 1.00 . A C . 38 THR CB 1 1
12 20456 1 1 38 THR CG2 C 25.421 27.000 16.042 1.00 . A C . 38 THR CG2 1 1
12 20457 1 1 38 THR H H 26.011 25.433 18.119 1.00 . A C . 38 THR H 1 1
12 20458 1 1 38 THR HA H 27.873 25.801 16.026 1.00 . A C . 38 THR HA 1 1
12 20459 1 1 38 THR HB H 27.220 28.160 16.144 1.00 . A C . 38 THR HB 1 1
12 20460 1 1 38 THR HG1 H 25.630 27.542 18.377 1.00 . A C . 38 THR HG1 1 1
12 20461 1 1 38 THR HG21 H 24.603 27.628 16.356 1.00 . A C . 38 THR HG21 1 1
12 20462 1 1 38 THR HG22 H 25.201 25.974 16.291 1.00 . A C . 38 THR HG22 1 1
12 20463 1 1 38 THR HG23 H 25.553 27.087 14.976 1.00 . A C . 38 THR HG23 1 1
12 20464 1 1 38 THR N N 26.903 25.226 17.774 1.00 . A C . 38 THR N 1 1
12 20465 1 1 38 THR O O 29.892 26.973 17.075 1.00 . A C . 38 THR O 1 1
12 20466 1 1 38 THR OG1 O 26.372 28.027 18.008 1.00 . A C . 38 THR OG1 1 1
12 20467 1 1 39 LYS C C 31.129 26.104 19.634 1.00 . A C . 39 LYS C 1 1
12 20468 1 1 39 LYS CA C 29.978 27.087 19.828 1.00 . A C . 39 LYS CA 1 1
12 20469 1 1 39 LYS CB C 29.600 27.141 21.311 1.00 . A C . 39 LYS CB 1 1
12 20470 1 1 39 LYS CD C 28.399 28.475 23.049 1.00 . A C . 39 LYS CD 1 1
12 20471 1 1 39 LYS CE C 27.389 29.599 23.285 1.00 . A C . 39 LYS CE 1 1
12 20472 1 1 39 LYS CG C 28.615 28.287 21.546 1.00 . A C . 39 LYS CG 1 1
12 20473 1 1 39 LYS H H 27.994 26.425 19.488 1.00 . A C . 39 LYS H 1 1
12 20474 1 1 39 LYS HA H 30.298 28.070 19.513 1.00 . A C . 39 LYS HA 1 1
12 20475 1 1 39 LYS HB2 H 29.141 26.205 21.597 1.00 . A C . 39 LYS HB2 1 1
12 20476 1 1 39 LYS HB3 H 30.488 27.303 21.904 1.00 . A C . 39 LYS HB3 1 1
12 20477 1 1 39 LYS HD2 H 28.024 27.557 23.476 1.00 . A C . 39 LYS HD2 1 1
12 20478 1 1 39 LYS HD3 H 29.337 28.733 23.517 1.00 . A C . 39 LYS HD3 1 1
12 20479 1 1 39 LYS HE2 H 27.495 29.976 24.290 1.00 . A C . 39 LYS HE2 1 1
12 20480 1 1 39 LYS HE3 H 27.570 30.398 22.580 1.00 . A C . 39 LYS HE3 1 1
12 20481 1 1 39 LYS HG2 H 29.014 29.196 21.122 1.00 . A C . 39 LYS HG2 1 1
12 20482 1 1 39 LYS HG3 H 27.672 28.053 21.075 1.00 . A C . 39 LYS HG3 1 1
12 20483 1 1 39 LYS HZ1 H 26.033 28.036 23.055 1.00 . A C . 39 LYS HZ1 1 1
12 20484 1 1 39 LYS HZ2 H 25.616 29.444 22.200 1.00 . A C . 39 LYS HZ2 1 1
12 20485 1 1 39 LYS HZ3 H 25.409 29.375 23.886 1.00 . A C . 39 LYS HZ3 1 1
12 20486 1 1 39 LYS N N 28.822 26.687 19.035 1.00 . A C . 39 LYS N 1 1
12 20487 1 1 39 LYS NZ N 26.008 29.074 23.091 1.00 . A C . 39 LYS NZ 1 1
12 20488 1 1 39 LYS O O 32.287 26.505 19.515 1.00 . A C . 39 LYS O 1 1
12 20489 1 1 40 GLU C C 32.371 23.806 18.005 1.00 . A C . 40 GLU C 1 1
12 20490 1 1 40 GLU CA C 31.821 23.782 19.427 1.00 . A C . 40 GLU CA 1 1
12 20491 1 1 40 GLU CB C 31.223 22.407 19.724 1.00 . A C . 40 GLU CB 1 1
12 20492 1 1 40 GLU CD C 30.916 23.122 22.100 1.00 . A C . 40 GLU CD 1 1
12 20493 1 1 40 GLU CG C 31.484 22.042 21.186 1.00 . A C . 40 GLU CG 1 1
12 20494 1 1 40 GLU H H 29.863 24.542 19.708 1.00 . A C . 40 GLU H 1 1
12 20495 1 1 40 GLU HA H 32.629 23.966 20.117 1.00 . A C . 40 GLU HA 1 1
12 20496 1 1 40 GLU HB2 H 30.158 22.433 19.544 1.00 . A C . 40 GLU HB2 1 1
12 20497 1 1 40 GLU HB3 H 31.681 21.668 19.083 1.00 . A C . 40 GLU HB3 1 1
12 20498 1 1 40 GLU HG2 H 31.008 21.098 21.409 1.00 . A C . 40 GLU HG2 1 1
12 20499 1 1 40 GLU HG3 H 32.547 21.955 21.351 1.00 . A C . 40 GLU HG3 1 1
12 20500 1 1 40 GLU N N 30.803 24.810 19.606 1.00 . A C . 40 GLU N 1 1
12 20501 1 1 40 GLU O O 33.583 23.766 17.798 1.00 . A C . 40 GLU O 1 1
12 20502 1 1 40 GLU OE1 O 31.640 24.057 22.400 1.00 . A C . 40 GLU OE1 1 1
12 20503 1 1 40 GLU OE2 O 29.768 22.993 22.496 1.00 . A C . 40 GLU OE2 1 1
12 20504 1 1 41 LEU C C 32.675 25.174 15.333 1.00 . A C . 41 LEU C 1 1
12 20505 1 1 41 LEU CA C 31.875 23.912 15.630 1.00 . A C . 41 LEU CA 1 1
12 20506 1 1 41 LEU CB C 30.638 23.856 14.732 1.00 . A C . 41 LEU CB 1 1
12 20507 1 1 41 LEU CD1 C 28.629 22.421 14.360 1.00 . A C . 41 LEU CD1 1 1
12 20508 1 1 41 LEU CD2 C 30.854 21.701 13.486 1.00 . A C . 41 LEU CD2 1 1
12 20509 1 1 41 LEU CG C 30.135 22.417 14.638 1.00 . A C . 41 LEU CG 1 1
12 20510 1 1 41 LEU H H 30.518 23.912 17.258 1.00 . A C . 41 LEU H 1 1
12 20511 1 1 41 LEU HA H 32.493 23.053 15.429 1.00 . A C . 41 LEU HA 1 1
12 20512 1 1 41 LEU HB2 H 29.862 24.480 15.150 1.00 . A C . 41 LEU HB2 1 1
12 20513 1 1 41 LEU HB3 H 30.894 24.210 13.745 1.00 . A C . 41 LEU HB3 1 1
12 20514 1 1 41 LEU HD11 H 28.329 21.453 13.986 1.00 . A C . 41 LEU HD11 1 1
12 20515 1 1 41 LEU HD12 H 28.398 23.179 13.625 1.00 . A C . 41 LEU HD12 1 1
12 20516 1 1 41 LEU HD13 H 28.098 22.634 15.275 1.00 . A C . 41 LEU HD13 1 1
12 20517 1 1 41 LEU HD21 H 31.909 21.918 13.524 1.00 . A C . 41 LEU HD21 1 1
12 20518 1 1 41 LEU HD22 H 30.453 22.041 12.544 1.00 . A C . 41 LEU HD22 1 1
12 20519 1 1 41 LEU HD23 H 30.704 20.636 13.578 1.00 . A C . 41 LEU HD23 1 1
12 20520 1 1 41 LEU HG H 30.330 21.904 15.567 1.00 . A C . 41 LEU HG 1 1
12 20521 1 1 41 LEU N N 31.472 23.879 17.030 1.00 . A C . 41 LEU N 1 1
12 20522 1 1 41 LEU O O 33.375 25.255 14.323 1.00 . A C . 41 LEU O 1 1
12 20523 1 1 42 GLY C C 34.796 27.177 16.009 1.00 . A C . 42 GLY C 1 1
12 20524 1 1 42 GLY CA C 33.285 27.413 16.042 1.00 . A C . 42 GLY CA 1 1
12 20525 1 1 42 GLY H H 31.987 26.039 17.002 1.00 . A C . 42 GLY H 1 1
12 20526 1 1 42 GLY HA2 H 32.975 27.871 15.115 1.00 . A C . 42 GLY HA2 1 1
12 20527 1 1 42 GLY HA3 H 33.050 28.074 16.863 1.00 . A C . 42 GLY HA3 1 1
12 20528 1 1 42 GLY N N 32.565 26.158 16.217 1.00 . A C . 42 GLY N 1 1
12 20529 1 1 42 GLY O O 35.522 27.827 15.253 1.00 . A C . 42 GLY O 1 1
12 20530 1 1 43 LYS C C 37.157 25.343 15.563 1.00 . A C . 43 LYS C 1 1
12 20531 1 1 43 LYS CA C 36.683 25.925 16.889 1.00 . A C . 43 LYS CA 1 1
12 20532 1 1 43 LYS CB C 36.950 24.932 18.020 1.00 . A C . 43 LYS CB 1 1
12 20533 1 1 43 LYS CD C 38.113 26.255 19.798 1.00 . A C . 43 LYS CD 1 1
12 20534 1 1 43 LYS CE C 37.923 27.019 21.109 1.00 . A C . 43 LYS CE 1 1
12 20535 1 1 43 LYS CG C 36.781 25.634 19.370 1.00 . A C . 43 LYS CG 1 1
12 20536 1 1 43 LYS H H 34.635 25.742 17.393 1.00 . A C . 43 LYS H 1 1
12 20537 1 1 43 LYS HA H 37.231 26.833 17.084 1.00 . A C . 43 LYS HA 1 1
12 20538 1 1 43 LYS HB2 H 36.255 24.109 17.950 1.00 . A C . 43 LYS HB2 1 1
12 20539 1 1 43 LYS HB3 H 37.960 24.558 17.938 1.00 . A C . 43 LYS HB3 1 1
12 20540 1 1 43 LYS HD2 H 38.841 25.469 19.943 1.00 . A C . 43 LYS HD2 1 1
12 20541 1 1 43 LYS HD3 H 38.464 26.932 19.037 1.00 . A C . 43 LYS HD3 1 1
12 20542 1 1 43 LYS HE2 H 37.195 27.803 20.964 1.00 . A C . 43 LYS HE2 1 1
12 20543 1 1 43 LYS HE3 H 37.576 26.341 21.875 1.00 . A C . 43 LYS HE3 1 1
12 20544 1 1 43 LYS HG2 H 36.036 26.411 19.279 1.00 . A C . 43 LYS HG2 1 1
12 20545 1 1 43 LYS HG3 H 36.464 24.917 20.113 1.00 . A C . 43 LYS HG3 1 1
12 20546 1 1 43 LYS HZ1 H 39.902 26.863 21.739 1.00 . A C . 43 LYS HZ1 1 1
12 20547 1 1 43 LYS HZ2 H 39.076 28.206 22.373 1.00 . A C . 43 LYS HZ2 1 1
12 20548 1 1 43 LYS HZ3 H 39.595 28.209 20.755 1.00 . A C . 43 LYS HZ3 1 1
12 20549 1 1 43 LYS N N 35.260 26.241 16.830 1.00 . A C . 43 LYS N 1 1
12 20550 1 1 43 LYS NZ N 39.222 27.620 21.526 1.00 . A C . 43 LYS NZ 1 1
12 20551 1 1 43 LYS O O 38.249 25.653 15.090 1.00 . A C . 43 LYS O 1 1
12 20552 1 1 44 VAL C C 36.846 24.954 12.616 1.00 . A C . 44 VAL C 1 1
12 20553 1 1 44 VAL CA C 36.664 23.882 13.689 1.00 . A C . 44 VAL CA 1 1
12 20554 1 1 44 VAL CB C 35.558 22.920 13.269 1.00 . A C . 44 VAL CB 1 1
12 20555 1 1 44 VAL CG1 C 35.818 22.428 11.839 1.00 . A C . 44 VAL CG1 1 1
12 20556 1 1 44 VAL CG2 C 35.535 21.716 14.218 1.00 . A C . 44 VAL CG2 1 1
12 20557 1 1 44 VAL H H 35.462 24.294 15.387 1.00 . A C . 44 VAL H 1 1
12 20558 1 1 44 VAL HA H 37.587 23.333 13.798 1.00 . A C . 44 VAL HA 1 1
12 20559 1 1 44 VAL HB H 34.610 23.446 13.314 1.00 . A C . 44 VAL HB 1 1
12 20560 1 1 44 VAL HG11 H 36.859 22.571 11.593 1.00 . A C . 44 VAL HG11 1 1
12 20561 1 1 44 VAL HG12 H 35.205 22.983 11.150 1.00 . A C . 44 VAL HG12 1 1
12 20562 1 1 44 VAL HG13 H 35.574 21.378 11.768 1.00 . A C . 44 VAL HG13 1 1
12 20563 1 1 44 VAL HG21 H 36.535 21.321 14.324 1.00 . A C . 44 VAL HG21 1 1
12 20564 1 1 44 VAL HG22 H 34.889 20.948 13.816 1.00 . A C . 44 VAL HG22 1 1
12 20565 1 1 44 VAL HG23 H 35.167 22.027 15.184 1.00 . A C . 44 VAL HG23 1 1
12 20566 1 1 44 VAL N N 36.323 24.502 14.964 1.00 . A C . 44 VAL N 1 1
12 20567 1 1 44 VAL O O 37.761 24.881 11.795 1.00 . A C . 44 VAL O 1 1
12 20568 1 1 45 MET C C 37.355 27.761 11.749 1.00 . A C . 45 MET C 1 1
12 20569 1 1 45 MET CA C 36.030 27.016 11.638 1.00 . A C . 45 MET CA 1 1
12 20570 1 1 45 MET CB C 34.875 27.997 11.854 1.00 . A C . 45 MET CB 1 1
12 20571 1 1 45 MET CE C 33.543 25.292 9.672 1.00 . A C . 45 MET CE 1 1
12 20572 1 1 45 MET CG C 33.551 27.333 11.469 1.00 . A C . 45 MET CG 1 1
12 20573 1 1 45 MET H H 35.243 25.951 13.292 1.00 . A C . 45 MET H 1 1
12 20574 1 1 45 MET HA H 35.946 26.585 10.658 1.00 . A C . 45 MET HA 1 1
12 20575 1 1 45 MET HB2 H 34.843 28.289 12.894 1.00 . A C . 45 MET HB2 1 1
12 20576 1 1 45 MET HB3 H 35.027 28.871 11.240 1.00 . A C . 45 MET HB3 1 1
12 20577 1 1 45 MET HE1 H 33.629 24.938 8.655 1.00 . A C . 45 MET HE1 1 1
12 20578 1 1 45 MET HE2 H 32.640 24.906 10.111 1.00 . A C . 45 MET HE2 1 1
12 20579 1 1 45 MET HE3 H 34.389 24.956 10.248 1.00 . A C . 45 MET HE3 1 1
12 20580 1 1 45 MET HG2 H 33.480 26.373 11.956 1.00 . A C . 45 MET HG2 1 1
12 20581 1 1 45 MET HG3 H 32.727 27.958 11.783 1.00 . A C . 45 MET HG3 1 1
12 20582 1 1 45 MET N N 35.959 25.944 12.623 1.00 . A C . 45 MET N 1 1
12 20583 1 1 45 MET O O 37.976 28.101 10.739 1.00 . A C . 45 MET O 1 1
12 20584 1 1 45 MET SD S 33.486 27.099 9.675 1.00 . A C . 45 MET SD 1 1
12 20585 1 1 46 ARG C C 40.216 27.908 12.634 1.00 . A C . 46 ARG C 1 1
12 20586 1 1 46 ARG CA C 39.049 28.705 13.214 1.00 . A C . 46 ARG CA 1 1
12 20587 1 1 46 ARG CB C 39.265 28.911 14.712 1.00 . A C . 46 ARG CB 1 1
12 20588 1 1 46 ARG CD C 40.692 30.026 16.432 1.00 . A C . 46 ARG CD 1 1
12 20589 1 1 46 ARG CG C 40.499 29.788 14.934 1.00 . A C . 46 ARG CG 1 1
12 20590 1 1 46 ARG CZ C 39.438 30.963 18.289 1.00 . A C . 46 ARG CZ 1 1
12 20591 1 1 46 ARG H H 37.251 27.706 13.749 1.00 . A C . 46 ARG H 1 1
12 20592 1 1 46 ARG HA H 39.010 29.670 12.730 1.00 . A C . 46 ARG HA 1 1
12 20593 1 1 46 ARG HB2 H 38.398 29.394 15.136 1.00 . A C . 46 ARG HB2 1 1
12 20594 1 1 46 ARG HB3 H 39.415 27.954 15.189 1.00 . A C . 46 ARG HB3 1 1
12 20595 1 1 46 ARG HD2 H 40.789 29.076 16.934 1.00 . A C . 46 ARG HD2 1 1
12 20596 1 1 46 ARG HD3 H 41.590 30.606 16.588 1.00 . A C . 46 ARG HD3 1 1
12 20597 1 1 46 ARG HE H 38.849 31.073 16.378 1.00 . A C . 46 ARG HE 1 1
12 20598 1 1 46 ARG HG2 H 41.370 29.294 14.530 1.00 . A C . 46 ARG HG2 1 1
12 20599 1 1 46 ARG HG3 H 40.359 30.737 14.437 1.00 . A C . 46 ARG HG3 1 1
12 20600 1 1 46 ARG HH11 H 41.154 30.038 18.743 1.00 . A C . 46 ARG HH11 1 1
12 20601 1 1 46 ARG HH12 H 40.279 30.696 20.085 1.00 . A C . 46 ARG HH12 1 1
12 20602 1 1 46 ARG HH21 H 37.697 31.938 18.133 1.00 . A C . 46 ARG HH21 1 1
12 20603 1 1 46 ARG HH22 H 38.321 31.772 19.740 1.00 . A C . 46 ARG HH22 1 1
12 20604 1 1 46 ARG N N 37.788 28.005 12.982 1.00 . A C . 46 ARG N 1 1
12 20605 1 1 46 ARG NE N 39.549 30.746 16.982 1.00 . A C . 46 ARG NE 1 1
12 20606 1 1 46 ARG NH1 N 40.362 30.531 19.102 1.00 . A C . 46 ARG NH1 1 1
12 20607 1 1 46 ARG NH2 N 38.405 31.607 18.757 1.00 . A C . 46 ARG NH2 1 1
12 20608 1 1 46 ARG O O 41.129 28.472 12.033 1.00 . A C . 46 ARG O 1 1
12 20609 1 1 47 MET C C 41.322 25.823 10.786 1.00 . A C . 47 MET C 1 1
12 20610 1 1 47 MET CA C 41.232 25.725 12.304 1.00 . A C . 47 MET CA 1 1
12 20611 1 1 47 MET CB C 40.966 24.276 12.713 1.00 . A C . 47 MET CB 1 1
12 20612 1 1 47 MET CE C 43.902 23.136 15.352 1.00 . A C . 47 MET CE 1 1
12 20613 1 1 47 MET CG C 41.678 23.973 14.033 1.00 . A C . 47 MET CG 1 1
12 20614 1 1 47 MET H H 39.422 26.196 13.300 1.00 . A C . 47 MET H 1 1
12 20615 1 1 47 MET HA H 42.168 26.038 12.725 1.00 . A C . 47 MET HA 1 1
12 20616 1 1 47 MET HB2 H 39.903 24.128 12.837 1.00 . A C . 47 MET HB2 1 1
12 20617 1 1 47 MET HB3 H 41.335 23.612 11.946 1.00 . A C . 47 MET HB3 1 1
12 20618 1 1 47 MET HE1 H 44.229 22.110 15.238 1.00 . A C . 47 MET HE1 1 1
12 20619 1 1 47 MET HE2 H 43.045 23.171 16.004 1.00 . A C . 47 MET HE2 1 1
12 20620 1 1 47 MET HE3 H 44.700 23.729 15.779 1.00 . A C . 47 MET HE3 1 1
12 20621 1 1 47 MET HG2 H 41.506 24.780 14.729 1.00 . A C . 47 MET HG2 1 1
12 20622 1 1 47 MET HG3 H 41.296 23.051 14.446 1.00 . A C . 47 MET HG3 1 1
12 20623 1 1 47 MET N N 40.176 26.592 12.817 1.00 . A C . 47 MET N 1 1
12 20624 1 1 47 MET O O 42.405 25.713 10.210 1.00 . A C . 47 MET O 1 1
12 20625 1 1 47 MET SD S 43.457 23.808 13.732 1.00 . A C . 47 MET SD 1 1
12 20626 1 1 48 LEU C C 40.583 27.529 8.248 1.00 . A C . 48 LEU C 1 1
12 20627 1 1 48 LEU CA C 40.135 26.141 8.694 1.00 . A C . 48 LEU CA 1 1
12 20628 1 1 48 LEU CB C 38.717 25.871 8.187 1.00 . A C . 48 LEU CB 1 1
12 20629 1 1 48 LEU CD1 C 36.856 24.204 8.141 1.00 . A C . 48 LEU CD1 1 1
12 20630 1 1 48 LEU CD2 C 39.209 23.449 7.778 1.00 . A C . 48 LEU CD2 1 1
12 20631 1 1 48 LEU CG C 38.314 24.436 8.536 1.00 . A C . 48 LEU CG 1 1
12 20632 1 1 48 LEU H H 39.351 26.102 10.668 1.00 . A C . 48 LEU H 1 1
12 20633 1 1 48 LEU HA H 40.806 25.411 8.268 1.00 . A C . 48 LEU HA 1 1
12 20634 1 1 48 LEU HB2 H 38.032 26.561 8.656 1.00 . A C . 48 LEU HB2 1 1
12 20635 1 1 48 LEU HB3 H 38.681 26.007 7.117 1.00 . A C . 48 LEU HB3 1 1
12 20636 1 1 48 LEU HD11 H 36.721 24.456 7.100 1.00 . A C . 48 LEU HD11 1 1
12 20637 1 1 48 LEU HD12 H 36.214 24.825 8.749 1.00 . A C . 48 LEU HD12 1 1
12 20638 1 1 48 LEU HD13 H 36.601 23.166 8.295 1.00 . A C . 48 LEU HD13 1 1
12 20639 1 1 48 LEU HD21 H 38.643 22.564 7.534 1.00 . A C . 48 LEU HD21 1 1
12 20640 1 1 48 LEU HD22 H 40.051 23.180 8.399 1.00 . A C . 48 LEU HD22 1 1
12 20641 1 1 48 LEU HD23 H 39.569 23.907 6.870 1.00 . A C . 48 LEU HD23 1 1
12 20642 1 1 48 LEU HG H 38.427 24.281 9.601 1.00 . A C . 48 LEU HG 1 1
12 20643 1 1 48 LEU N N 40.180 26.029 10.150 1.00 . A C . 48 LEU N 1 1
12 20644 1 1 48 LEU O O 40.714 27.795 7.053 1.00 . A C . 48 LEU O 1 1
12 20645 1 1 49 GLY C C 40.089 30.630 8.463 1.00 . A C . 49 GLY C 1 1
12 20646 1 1 49 GLY CA C 41.258 29.763 8.911 1.00 . A C . 49 GLY CA 1 1
12 20647 1 1 49 GLY H H 40.706 28.138 10.151 1.00 . A C . 49 GLY H 1 1
12 20648 1 1 49 GLY HA2 H 41.704 30.198 9.794 1.00 . A C . 49 GLY HA2 1 1
12 20649 1 1 49 GLY HA3 H 41.993 29.729 8.121 1.00 . A C . 49 GLY HA3 1 1
12 20650 1 1 49 GLY N N 40.821 28.407 9.217 1.00 . A C . 49 GLY N 1 1
12 20651 1 1 49 GLY O O 40.282 31.652 7.806 1.00 . A C . 49 GLY O 1 1
12 20652 1 1 50 GLN C C 36.970 31.483 9.686 1.00 . A C . 50 GLN C 1 1
12 20653 1 1 50 GLN CA C 37.680 30.955 8.445 1.00 . A C . 50 GLN CA 1 1
12 20654 1 1 50 GLN CB C 36.731 30.052 7.656 1.00 . A C . 50 GLN CB 1 1
12 20655 1 1 50 GLN CD C 36.439 28.776 5.524 1.00 . A C . 50 GLN CD 1 1
12 20656 1 1 50 GLN CG C 37.405 29.614 6.354 1.00 . A C . 50 GLN CG 1 1
12 20657 1 1 50 GLN H H 38.786 29.388 9.340 1.00 . A C . 50 GLN H 1 1
12 20658 1 1 50 GLN HA H 37.961 31.789 7.822 1.00 . A C . 50 GLN HA 1 1
12 20659 1 1 50 GLN HB2 H 36.488 29.181 8.247 1.00 . A C . 50 GLN HB2 1 1
12 20660 1 1 50 GLN HB3 H 35.826 30.595 7.426 1.00 . A C . 50 GLN HB3 1 1
12 20661 1 1 50 GLN HE21 H 37.801 27.411 5.048 1.00 . A C . 50 GLN HE21 1 1
12 20662 1 1 50 GLN HE22 H 36.250 27.143 4.410 1.00 . A C . 50 GLN HE22 1 1
12 20663 1 1 50 GLN HG2 H 37.699 30.486 5.791 1.00 . A C . 50 GLN HG2 1 1
12 20664 1 1 50 GLN HG3 H 38.280 29.023 6.585 1.00 . A C . 50 GLN HG3 1 1
12 20665 1 1 50 GLN N N 38.876 30.211 8.818 1.00 . A C . 50 GLN N 1 1
12 20666 1 1 50 GLN NE2 N 36.865 27.686 4.946 1.00 . A C . 50 GLN NE2 1 1
12 20667 1 1 50 GLN O O 36.936 30.820 10.722 1.00 . A C . 50 GLN O 1 1
12 20668 1 1 50 GLN OE1 O 35.266 29.125 5.395 1.00 . A C . 50 GLN OE1 1 1
12 20669 1 1 51 ASN C C 34.364 33.873 10.226 1.00 . A C . 51 ASN C 1 1
12 20670 1 1 51 ASN CA C 35.694 33.289 10.692 1.00 . A C . 51 ASN CA 1 1
12 20671 1 1 51 ASN CB C 36.552 34.398 11.309 1.00 . A C . 51 ASN CB 1 1
12 20672 1 1 51 ASN CG C 35.976 34.813 12.657 1.00 . A C . 51 ASN CG 1 1
12 20673 1 1 51 ASN H H 36.466 33.161 8.721 1.00 . A C . 51 ASN H 1 1
12 20674 1 1 51 ASN HA H 35.501 32.535 11.439 1.00 . A C . 51 ASN HA 1 1
12 20675 1 1 51 ASN HB2 H 37.562 34.038 11.444 1.00 . A C . 51 ASN HB2 1 1
12 20676 1 1 51 ASN HB3 H 36.562 35.252 10.647 1.00 . A C . 51 ASN HB3 1 1
12 20677 1 1 51 ASN HD21 H 34.491 35.867 11.865 1.00 . A C . 51 ASN HD21 1 1
12 20678 1 1 51 ASN HD22 H 34.537 35.839 13.562 1.00 . A C . 51 ASN HD22 1 1
12 20679 1 1 51 ASN N N 36.404 32.681 9.572 1.00 . A C . 51 ASN N 1 1
12 20680 1 1 51 ASN ND2 N 34.913 35.569 12.698 1.00 . A C . 51 ASN ND2 1 1
12 20681 1 1 51 ASN O O 34.178 35.090 10.209 1.00 . A C . 51 ASN O 1 1
12 20682 1 1 51 ASN OD1 O 36.510 34.440 13.701 1.00 . A C . 51 ASN OD1 1 1
12 20683 1 1 52 PRO C C 31.179 33.853 10.521 1.00 . A C . 52 PRO C 1 1
12 20684 1 1 52 PRO CA C 32.098 33.445 9.376 1.00 . A C . 52 PRO CA 1 1
12 20685 1 1 52 PRO CB C 31.569 32.208 8.656 1.00 . A C . 52 PRO CB 1 1
12 20686 1 1 52 PRO CD C 33.587 31.560 9.852 1.00 . A C . 52 PRO CD 1 1
12 20687 1 1 52 PRO CG C 32.251 31.052 9.308 1.00 . A C . 52 PRO CG 1 1
12 20688 1 1 52 PRO HA H 32.190 34.253 8.671 1.00 . A C . 52 PRO HA 1 1
12 20689 1 1 52 PRO HB2 H 30.498 32.135 8.787 1.00 . A C . 52 PRO HB2 1 1
12 20690 1 1 52 PRO HB3 H 31.820 32.245 7.607 1.00 . A C . 52 PRO HB3 1 1
12 20691 1 1 52 PRO HD2 H 33.740 31.189 10.856 1.00 . A C . 52 PRO HD2 1 1
12 20692 1 1 52 PRO HD3 H 34.401 31.263 9.209 1.00 . A C . 52 PRO HD3 1 1
12 20693 1 1 52 PRO HG2 H 31.642 30.677 10.113 1.00 . A C . 52 PRO HG2 1 1
12 20694 1 1 52 PRO HG3 H 32.432 30.275 8.584 1.00 . A C . 52 PRO HG3 1 1
12 20695 1 1 52 PRO N N 33.444 33.025 9.855 1.00 . A C . 52 PRO N 1 1
12 20696 1 1 52 PRO O O 31.624 34.034 11.654 1.00 . A C . 52 PRO O 1 1
12 20697 1 1 53 THR C C 28.275 33.170 11.848 1.00 . A C . 53 THR C 1 1
12 20698 1 1 53 THR CA C 28.924 34.397 11.216 1.00 . A C . 53 THR CA 1 1
12 20699 1 1 53 THR CB C 27.845 35.287 10.589 1.00 . A C . 53 THR CB 1 1
12 20700 1 1 53 THR CG2 C 28.248 36.756 10.724 1.00 . A C . 53 THR CG2 1 1
12 20701 1 1 53 THR H H 29.606 33.848 9.292 1.00 . A C . 53 THR H 1 1
12 20702 1 1 53 THR HA H 29.443 34.959 11.977 1.00 . A C . 53 THR HA 1 1
12 20703 1 1 53 THR HB H 26.902 35.128 11.086 1.00 . A C . 53 THR HB 1 1
12 20704 1 1 53 THR HG1 H 26.779 35.074 8.981 1.00 . A C . 53 THR HG1 1 1
12 20705 1 1 53 THR HG21 H 27.970 37.121 11.703 1.00 . A C . 53 THR HG21 1 1
12 20706 1 1 53 THR HG22 H 27.744 37.336 9.969 1.00 . A C . 53 THR HG22 1 1
12 20707 1 1 53 THR HG23 H 29.317 36.848 10.598 1.00 . A C . 53 THR HG23 1 1
12 20708 1 1 53 THR N N 29.898 34.005 10.211 1.00 . A C . 53 THR N 1 1
12 20709 1 1 53 THR O O 28.231 32.098 11.247 1.00 . A C . 53 THR O 1 1
12 20710 1 1 53 THR OG1 O 27.700 34.946 9.221 1.00 . A C . 53 THR OG1 1 1
12 20711 1 1 54 PRO C C 25.916 31.624 13.012 1.00 . A C . 54 PRO C 1 1
12 20712 1 1 54 PRO CA C 27.110 32.191 13.775 1.00 . A C . 54 PRO CA 1 1
12 20713 1 1 54 PRO CB C 26.655 32.836 15.093 1.00 . A C . 54 PRO CB 1 1
12 20714 1 1 54 PRO CD C 27.771 34.548 13.836 1.00 . A C . 54 PRO CD 1 1
12 20715 1 1 54 PRO CG C 26.671 34.307 14.850 1.00 . A C . 54 PRO CG 1 1
12 20716 1 1 54 PRO HA H 27.822 31.410 13.988 1.00 . A C . 54 PRO HA 1 1
12 20717 1 1 54 PRO HB2 H 25.654 32.512 15.336 1.00 . A C . 54 PRO HB2 1 1
12 20718 1 1 54 PRO HB3 H 27.337 32.586 15.891 1.00 . A C . 54 PRO HB3 1 1
12 20719 1 1 54 PRO HD2 H 27.530 35.404 13.231 1.00 . A C . 54 PRO HD2 1 1
12 20720 1 1 54 PRO HD3 H 28.725 34.680 14.320 1.00 . A C . 54 PRO HD3 1 1
12 20721 1 1 54 PRO HG2 H 25.718 34.630 14.453 1.00 . A C . 54 PRO HG2 1 1
12 20722 1 1 54 PRO HG3 H 26.896 34.839 15.762 1.00 . A C . 54 PRO HG3 1 1
12 20723 1 1 54 PRO N N 27.770 33.310 13.043 1.00 . A C . 54 PRO N 1 1
12 20724 1 1 54 PRO O O 25.581 30.446 13.144 1.00 . A C . 54 PRO O 1 1
12 20725 1 1 55 GLU C C 24.500 30.932 10.481 1.00 . A C . 55 GLU C 1 1
12 20726 1 1 55 GLU CA C 24.107 32.046 11.451 1.00 . A C . 55 GLU CA 1 1
12 20727 1 1 55 GLU CB C 23.552 33.233 10.657 1.00 . A C . 55 GLU CB 1 1
12 20728 1 1 55 GLU CD C 22.652 35.560 10.857 1.00 . A C . 55 GLU CD 1 1
12 20729 1 1 55 GLU CG C 23.277 34.390 11.614 1.00 . A C . 55 GLU CG 1 1
12 20730 1 1 55 GLU H H 25.577 33.400 12.168 1.00 . A C . 55 GLU H 1 1
12 20731 1 1 55 GLU HA H 23.345 31.681 12.122 1.00 . A C . 55 GLU HA 1 1
12 20732 1 1 55 GLU HB2 H 24.265 33.540 9.905 1.00 . A C . 55 GLU HB2 1 1
12 20733 1 1 55 GLU HB3 H 22.628 32.942 10.182 1.00 . A C . 55 GLU HB3 1 1
12 20734 1 1 55 GLU HG2 H 22.606 34.064 12.394 1.00 . A C . 55 GLU HG2 1 1
12 20735 1 1 55 GLU HG3 H 24.214 34.703 12.049 1.00 . A C . 55 GLU HG3 1 1
12 20736 1 1 55 GLU N N 25.274 32.469 12.221 1.00 . A C . 55 GLU N 1 1
12 20737 1 1 55 GLU O O 23.741 29.993 10.251 1.00 . A C . 55 GLU O 1 1
12 20738 1 1 55 GLU OE1 O 22.968 35.719 9.691 1.00 . A C . 55 GLU OE1 1 1
12 20739 1 1 55 GLU OE2 O 21.869 36.281 11.456 1.00 . A C . 55 GLU OE2 1 1
12 20740 1 1 56 GLU C C 26.371 28.703 9.665 1.00 . A C . 56 GLU C 1 1
12 20741 1 1 56 GLU CA C 26.183 30.045 8.963 1.00 . A C . 56 GLU CA 1 1
12 20742 1 1 56 GLU CB C 27.515 30.493 8.358 1.00 . A C . 56 GLU CB 1 1
12 20743 1 1 56 GLU CD C 28.575 32.160 6.825 1.00 . A C . 56 GLU CD 1 1
12 20744 1 1 56 GLU CG C 27.303 31.789 7.580 1.00 . A C . 56 GLU CG 1 1
12 20745 1 1 56 GLU H H 26.249 31.818 10.143 1.00 . A C . 56 GLU H 1 1
12 20746 1 1 56 GLU HA H 25.459 29.928 8.168 1.00 . A C . 56 GLU HA 1 1
12 20747 1 1 56 GLU HB2 H 28.233 30.655 9.146 1.00 . A C . 56 GLU HB2 1 1
12 20748 1 1 56 GLU HB3 H 27.879 29.731 7.687 1.00 . A C . 56 GLU HB3 1 1
12 20749 1 1 56 GLU HG2 H 26.491 31.662 6.881 1.00 . A C . 56 GLU HG2 1 1
12 20750 1 1 56 GLU HG3 H 27.058 32.575 8.279 1.00 . A C . 56 GLU HG3 1 1
12 20751 1 1 56 GLU N N 25.692 31.048 9.915 1.00 . A C . 56 GLU N 1 1
12 20752 1 1 56 GLU O O 26.066 27.647 9.112 1.00 . A C . 56 GLU O 1 1
12 20753 1 1 56 GLU OE1 O 29.491 31.354 6.817 1.00 . A C . 56 GLU OE1 1 1
12 20754 1 1 56 GLU OE2 O 28.616 33.245 6.266 1.00 . A C . 56 GLU OE2 1 1
12 20755 1 1 57 LEU C C 25.771 26.801 11.897 1.00 . A C . 57 LEU C 1 1
12 20756 1 1 57 LEU CA C 27.083 27.536 11.672 1.00 . A C . 57 LEU CA 1 1
12 20757 1 1 57 LEU CB C 27.715 27.878 13.027 1.00 . A C . 57 LEU CB 1 1
12 20758 1 1 57 LEU CD1 C 29.873 26.708 12.526 1.00 . A C . 57 LEU CD1 1 1
12 20759 1 1 57 LEU CD2 C 29.500 29.048 11.724 1.00 . A C . 57 LEU CD2 1 1
12 20760 1 1 57 LEU CG C 29.226 28.058 12.860 1.00 . A C . 57 LEU CG 1 1
12 20761 1 1 57 LEU H H 27.091 29.630 11.282 1.00 . A C . 57 LEU H 1 1
12 20762 1 1 57 LEU HA H 27.742 26.889 11.126 1.00 . A C . 57 LEU HA 1 1
12 20763 1 1 57 LEU HB2 H 27.285 28.798 13.396 1.00 . A C . 57 LEU HB2 1 1
12 20764 1 1 57 LEU HB3 H 27.519 27.088 13.733 1.00 . A C . 57 LEU HB3 1 1
12 20765 1 1 57 LEU HD11 H 30.768 26.583 13.114 1.00 . A C . 57 LEU HD11 1 1
12 20766 1 1 57 LEU HD12 H 30.122 26.683 11.477 1.00 . A C . 57 LEU HD12 1 1
12 20767 1 1 57 LEU HD13 H 29.184 25.908 12.747 1.00 . A C . 57 LEU HD13 1 1
12 20768 1 1 57 LEU HD21 H 29.318 28.569 10.774 1.00 . A C . 57 LEU HD21 1 1
12 20769 1 1 57 LEU HD22 H 30.528 29.373 11.770 1.00 . A C . 57 LEU HD22 1 1
12 20770 1 1 57 LEU HD23 H 28.848 29.902 11.827 1.00 . A C . 57 LEU HD23 1 1
12 20771 1 1 57 LEU HG H 29.646 28.440 13.780 1.00 . A C . 57 LEU HG 1 1
12 20772 1 1 57 LEU N N 26.868 28.756 10.893 1.00 . A C . 57 LEU N 1 1
12 20773 1 1 57 LEU O O 25.712 25.572 11.820 1.00 . A C . 57 LEU O 1 1
12 20774 1 1 58 GLN C C 22.912 26.265 11.123 1.00 . A C . 58 GLN C 1 1
12 20775 1 1 58 GLN CA C 23.406 26.971 12.381 1.00 . A C . 58 GLN CA 1 1
12 20776 1 1 58 GLN CB C 22.403 28.051 12.798 1.00 . A C . 58 GLN CB 1 1
12 20777 1 1 58 GLN CD C 21.068 26.300 13.998 1.00 . A C . 58 GLN CD 1 1
12 20778 1 1 58 GLN CG C 21.011 27.431 12.979 1.00 . A C . 58 GLN CG 1 1
12 20779 1 1 58 GLN H H 24.833 28.541 12.194 1.00 . A C . 58 GLN H 1 1
12 20780 1 1 58 GLN HA H 23.488 26.244 13.176 1.00 . A C . 58 GLN HA 1 1
12 20781 1 1 58 GLN HB2 H 22.722 28.495 13.731 1.00 . A C . 58 GLN HB2 1 1
12 20782 1 1 58 GLN HB3 H 22.359 28.813 12.034 1.00 . A C . 58 GLN HB3 1 1
12 20783 1 1 58 GLN HE21 H 21.144 27.515 15.564 1.00 . A C . 58 GLN HE21 1 1
12 20784 1 1 58 GLN HE22 H 21.173 25.855 15.928 1.00 . A C . 58 GLN HE22 1 1
12 20785 1 1 58 GLN HG2 H 20.328 28.190 13.324 1.00 . A C . 58 GLN HG2 1 1
12 20786 1 1 58 GLN HG3 H 20.659 27.045 12.036 1.00 . A C . 58 GLN HG3 1 1
12 20787 1 1 58 GLN N N 24.722 27.562 12.161 1.00 . A C . 58 GLN N 1 1
12 20788 1 1 58 GLN NE2 N 21.132 26.580 15.269 1.00 . A C . 58 GLN NE2 1 1
12 20789 1 1 58 GLN O O 22.340 25.175 11.191 1.00 . A C . 58 GLN O 1 1
12 20790 1 1 58 GLN OE1 O 21.064 25.127 13.625 1.00 . A C . 58 GLN OE1 1 1
12 20791 1 1 59 GLU C C 23.367 25.005 8.455 1.00 . A C . 59 GLU C 1 1
12 20792 1 1 59 GLU CA C 22.674 26.338 8.711 1.00 . A C . 59 GLU CA 1 1
12 20793 1 1 59 GLU CB C 22.992 27.306 7.569 1.00 . A C . 59 GLU CB 1 1
12 20794 1 1 59 GLU CD C 22.507 29.582 6.647 1.00 . A C . 59 GLU CD 1 1
12 20795 1 1 59 GLU CG C 22.078 28.530 7.666 1.00 . A C . 59 GLU CG 1 1
12 20796 1 1 59 GLU H H 23.561 27.779 9.988 1.00 . A C . 59 GLU H 1 1
12 20797 1 1 59 GLU HA H 21.607 26.179 8.747 1.00 . A C . 59 GLU HA 1 1
12 20798 1 1 59 GLU HB2 H 24.024 27.619 7.640 1.00 . A C . 59 GLU HB2 1 1
12 20799 1 1 59 GLU HB3 H 22.829 26.813 6.622 1.00 . A C . 59 GLU HB3 1 1
12 20800 1 1 59 GLU HG2 H 21.059 28.233 7.468 1.00 . A C . 59 GLU HG2 1 1
12 20801 1 1 59 GLU HG3 H 22.145 28.948 8.659 1.00 . A C . 59 GLU HG3 1 1
12 20802 1 1 59 GLU N N 23.117 26.904 9.978 1.00 . A C . 59 GLU N 1 1
12 20803 1 1 59 GLU O O 22.745 24.050 7.992 1.00 . A C . 59 GLU O 1 1
12 20804 1 1 59 GLU OE1 O 23.602 29.461 6.124 1.00 . A C . 59 GLU OE1 1 1
12 20805 1 1 59 GLU OE2 O 21.731 30.491 6.403 1.00 . A C . 59 GLU OE2 1 1
12 20806 1 1 60 MET C C 24.860 22.592 9.428 1.00 . A C . 60 MET C 1 1
12 20807 1 1 60 MET CA C 25.421 23.718 8.566 1.00 . A C . 60 MET CA 1 1
12 20808 1 1 60 MET CB C 26.889 23.956 8.930 1.00 . A C . 60 MET CB 1 1
12 20809 1 1 60 MET CE C 29.632 26.355 7.010 1.00 . A C . 60 MET CE 1 1
12 20810 1 1 60 MET CG C 27.524 24.894 7.902 1.00 . A C . 60 MET CG 1 1
12 20811 1 1 60 MET H H 25.101 25.737 9.137 1.00 . A C . 60 MET H 1 1
12 20812 1 1 60 MET HA H 25.361 23.430 7.527 1.00 . A C . 60 MET HA 1 1
12 20813 1 1 60 MET HB2 H 26.950 24.402 9.911 1.00 . A C . 60 MET HB2 1 1
12 20814 1 1 60 MET HB3 H 27.418 23.015 8.930 1.00 . A C . 60 MET HB3 1 1
12 20815 1 1 60 MET HE1 H 30.471 25.991 6.433 1.00 . A C . 60 MET HE1 1 1
12 20816 1 1 60 MET HE2 H 29.881 27.314 7.435 1.00 . A C . 60 MET HE2 1 1
12 20817 1 1 60 MET HE3 H 28.767 26.461 6.370 1.00 . A C . 60 MET HE3 1 1
12 20818 1 1 60 MET HG2 H 27.469 24.444 6.921 1.00 . A C . 60 MET HG2 1 1
12 20819 1 1 60 MET HG3 H 26.993 25.834 7.897 1.00 . A C . 60 MET HG3 1 1
12 20820 1 1 60 MET N N 24.658 24.945 8.766 1.00 . A C . 60 MET N 1 1
12 20821 1 1 60 MET O O 24.716 21.460 8.966 1.00 . A C . 60 MET O 1 1
12 20822 1 1 60 MET SD S 29.258 25.183 8.337 1.00 . A C . 60 MET SD 1 1
12 20823 1 1 61 ILE C C 22.613 21.462 11.117 1.00 . A C . 61 ILE C 1 1
12 20824 1 1 61 ILE CA C 23.985 21.929 11.599 1.00 . A C . 61 ILE CA 1 1
12 20825 1 1 61 ILE CB C 23.862 22.522 12.997 1.00 . A C . 61 ILE CB 1 1
12 20826 1 1 61 ILE CD1 C 25.134 23.619 14.839 1.00 . A C . 61 ILE CD1 1 1
12 20827 1 1 61 ILE CG1 C 25.258 22.834 13.535 1.00 . A C . 61 ILE CG1 1 1
12 20828 1 1 61 ILE CG2 C 23.183 21.504 13.915 1.00 . A C . 61 ILE CG2 1 1
12 20829 1 1 61 ILE H H 24.667 23.836 10.986 1.00 . A C . 61 ILE H 1 1
12 20830 1 1 61 ILE HA H 24.654 21.090 11.652 1.00 . A C . 61 ILE HA 1 1
12 20831 1 1 61 ILE HB H 23.273 23.425 12.956 1.00 . A C . 61 ILE HB 1 1
12 20832 1 1 61 ILE HD11 H 26.100 24.016 15.114 1.00 . A C . 61 ILE HD11 1 1
12 20833 1 1 61 ILE HD12 H 24.777 22.959 15.617 1.00 . A C . 61 ILE HD12 1 1
12 20834 1 1 61 ILE HD13 H 24.434 24.428 14.708 1.00 . A C . 61 ILE HD13 1 1
12 20835 1 1 61 ILE HG12 H 25.794 21.913 13.715 1.00 . A C . 61 ILE HG12 1 1
12 20836 1 1 61 ILE HG13 H 25.796 23.428 12.812 1.00 . A C . 61 ILE HG13 1 1
12 20837 1 1 61 ILE HG21 H 22.124 21.681 13.914 1.00 . A C . 61 ILE HG21 1 1
12 20838 1 1 61 ILE HG22 H 23.565 21.603 14.918 1.00 . A C . 61 ILE HG22 1 1
12 20839 1 1 61 ILE HG23 H 23.376 20.507 13.560 1.00 . A C . 61 ILE HG23 1 1
12 20840 1 1 61 ILE N N 24.537 22.916 10.679 1.00 . A C . 61 ILE N 1 1
12 20841 1 1 61 ILE O O 22.310 20.276 11.121 1.00 . A C . 61 ILE O 1 1
12 20842 1 1 62 ASP C C 20.502 21.195 9.004 1.00 . A C . 62 ASP C 1 1
12 20843 1 1 62 ASP CA C 20.442 22.103 10.226 1.00 . A C . 62 ASP CA 1 1
12 20844 1 1 62 ASP CB C 19.694 23.388 9.875 1.00 . A C . 62 ASP CB 1 1
12 20845 1 1 62 ASP CG C 18.260 23.061 9.466 1.00 . A C . 62 ASP CG 1 1
12 20846 1 1 62 ASP H H 22.077 23.348 10.723 1.00 . A C . 62 ASP H 1 1
12 20847 1 1 62 ASP HA H 19.902 21.605 11.008 1.00 . A C . 62 ASP HA 1 1
12 20848 1 1 62 ASP HB2 H 19.678 24.039 10.736 1.00 . A C . 62 ASP HB2 1 1
12 20849 1 1 62 ASP HB3 H 20.194 23.884 9.059 1.00 . A C . 62 ASP HB3 1 1
12 20850 1 1 62 ASP N N 21.783 22.417 10.703 1.00 . A C . 62 ASP N 1 1
12 20851 1 1 62 ASP O O 19.687 20.284 8.854 1.00 . A C . 62 ASP O 1 1
12 20852 1 1 62 ASP OD1 O 17.961 21.890 9.301 1.00 . A C . 62 ASP OD1 1 1
12 20853 1 1 62 ASP OD2 O 17.479 23.990 9.323 1.00 . A C . 62 ASP OD2 1 1
12 20854 1 1 63 GLU C C 21.872 19.216 7.226 1.00 . A C . 63 GLU C 1 1
12 20855 1 1 63 GLU CA C 21.591 20.678 6.904 1.00 . A C . 63 GLU CA 1 1
12 20856 1 1 63 GLU CB C 22.741 21.239 6.053 1.00 . A C . 63 GLU CB 1 1
12 20857 1 1 63 GLU CD C 23.971 21.007 3.885 1.00 . A C . 63 GLU CD 1 1
12 20858 1 1 63 GLU CG C 22.863 20.432 4.760 1.00 . A C . 63 GLU CG 1 1
12 20859 1 1 63 GLU H H 22.065 22.211 8.273 1.00 . A C . 63 GLU H 1 1
12 20860 1 1 63 GLU HA H 20.675 20.746 6.339 1.00 . A C . 63 GLU HA 1 1
12 20861 1 1 63 GLU HB2 H 22.541 22.273 5.815 1.00 . A C . 63 GLU HB2 1 1
12 20862 1 1 63 GLU HB3 H 23.666 21.169 6.607 1.00 . A C . 63 GLU HB3 1 1
12 20863 1 1 63 GLU HG2 H 23.098 19.406 4.993 1.00 . A C . 63 GLU HG2 1 1
12 20864 1 1 63 GLU HG3 H 21.928 20.474 4.226 1.00 . A C . 63 GLU HG3 1 1
12 20865 1 1 63 GLU N N 21.456 21.464 8.117 1.00 . A C . 63 GLU N 1 1
12 20866 1 1 63 GLU O O 21.269 18.317 6.640 1.00 . A C . 63 GLU O 1 1
12 20867 1 1 63 GLU OE1 O 24.921 21.536 4.438 1.00 . A C . 63 GLU OE1 1 1
12 20868 1 1 63 GLU OE2 O 23.853 20.912 2.674 1.00 . A C . 63 GLU OE2 1 1
12 20869 1 1 64 VAL C C 22.148 17.048 9.508 1.00 . A C . 64 VAL C 1 1
12 20870 1 1 64 VAL CA C 23.159 17.624 8.526 1.00 . A C . 64 VAL CA 1 1
12 20871 1 1 64 VAL CB C 24.555 17.609 9.153 1.00 . A C . 64 VAL CB 1 1
12 20872 1 1 64 VAL CG1 C 25.573 18.151 8.146 1.00 . A C . 64 VAL CG1 1 1
12 20873 1 1 64 VAL CG2 C 24.558 18.490 10.398 1.00 . A C . 64 VAL CG2 1 1
12 20874 1 1 64 VAL H H 23.254 19.743 8.571 1.00 . A C . 64 VAL H 1 1
12 20875 1 1 64 VAL HA H 23.172 17.009 7.640 1.00 . A C . 64 VAL HA 1 1
12 20876 1 1 64 VAL HB H 24.818 16.600 9.425 1.00 . A C . 64 VAL HB 1 1
12 20877 1 1 64 VAL HG11 H 25.675 17.456 7.326 1.00 . A C . 64 VAL HG11 1 1
12 20878 1 1 64 VAL HG12 H 26.529 18.275 8.632 1.00 . A C . 64 VAL HG12 1 1
12 20879 1 1 64 VAL HG13 H 25.239 19.106 7.768 1.00 . A C . 64 VAL HG13 1 1
12 20880 1 1 64 VAL HG21 H 23.887 18.083 11.139 1.00 . A C . 64 VAL HG21 1 1
12 20881 1 1 64 VAL HG22 H 24.236 19.474 10.123 1.00 . A C . 64 VAL HG22 1 1
12 20882 1 1 64 VAL HG23 H 25.557 18.542 10.806 1.00 . A C . 64 VAL HG23 1 1
12 20883 1 1 64 VAL N N 22.798 18.985 8.148 1.00 . A C . 64 VAL N 1 1
12 20884 1 1 64 VAL O O 21.906 15.841 9.528 1.00 . A C . 64 VAL O 1 1
12 20885 1 1 65 ASP C C 19.282 17.073 10.620 1.00 . A C . 65 ASP C 1 1
12 20886 1 1 65 ASP CA C 20.579 17.480 11.306 1.00 . A C . 65 ASP CA 1 1
12 20887 1 1 65 ASP CB C 20.296 18.605 12.302 1.00 . A C . 65 ASP CB 1 1
12 20888 1 1 65 ASP CG C 21.410 18.689 13.341 1.00 . A C . 65 ASP CG 1 1
12 20889 1 1 65 ASP H H 21.798 18.867 10.263 1.00 . A C . 65 ASP H 1 1
12 20890 1 1 65 ASP HA H 20.973 16.632 11.840 1.00 . A C . 65 ASP HA 1 1
12 20891 1 1 65 ASP HB2 H 20.238 19.531 11.773 1.00 . A C . 65 ASP HB2 1 1
12 20892 1 1 65 ASP HB3 H 19.357 18.427 12.796 1.00 . A C . 65 ASP HB3 1 1
12 20893 1 1 65 ASP N N 21.562 17.919 10.323 1.00 . A C . 65 ASP N 1 1
12 20894 1 1 65 ASP O O 18.676 17.863 9.895 1.00 . A C . 65 ASP O 1 1
12 20895 1 1 65 ASP OD1 O 22.328 17.887 13.263 1.00 . A C . 65 ASP OD1 1 1
12 20896 1 1 65 ASP OD2 O 21.309 19.533 14.217 1.00 . A C . 65 ASP OD2 1 1
12 20897 1 1 66 GLU C C 16.415 16.018 10.894 1.00 . A C . 66 GLU C 1 1
12 20898 1 1 66 GLU CA C 17.627 15.334 10.266 1.00 . A C . 66 GLU CA 1 1
12 20899 1 1 66 GLU CB C 17.528 13.822 10.469 1.00 . A C . 66 GLU CB 1 1
12 20900 1 1 66 GLU CD C 16.758 13.323 8.142 1.00 . A C . 66 GLU CD 1 1
12 20901 1 1 66 GLU CG C 16.384 13.265 9.620 1.00 . A C . 66 GLU CG 1 1
12 20902 1 1 66 GLU H H 19.376 15.253 11.448 1.00 . A C . 66 GLU H 1 1
12 20903 1 1 66 GLU HA H 17.638 15.544 9.207 1.00 . A C . 66 GLU HA 1 1
12 20904 1 1 66 GLU HB2 H 18.457 13.356 10.173 1.00 . A C . 66 GLU HB2 1 1
12 20905 1 1 66 GLU HB3 H 17.334 13.610 11.510 1.00 . A C . 66 GLU HB3 1 1
12 20906 1 1 66 GLU HG2 H 16.194 12.242 9.904 1.00 . A C . 66 GLU HG2 1 1
12 20907 1 1 66 GLU HG3 H 15.496 13.853 9.786 1.00 . A C . 66 GLU HG3 1 1
12 20908 1 1 66 GLU N N 18.857 15.836 10.858 1.00 . A C . 66 GLU N 1 1
12 20909 1 1 66 GLU O O 15.442 16.335 10.209 1.00 . A C . 66 GLU O 1 1
12 20910 1 1 66 GLU OE1 O 17.927 13.528 7.856 1.00 . A C . 66 GLU OE1 1 1
12 20911 1 1 66 GLU OE2 O 15.874 13.157 7.318 1.00 . A C . 66 GLU OE2 1 1
12 20912 1 1 67 ASP C C 15.550 18.375 12.956 1.00 . A C . 67 ASP C 1 1
12 20913 1 1 67 ASP CA C 15.376 16.863 12.924 1.00 . A C . 67 ASP CA 1 1
12 20914 1 1 67 ASP CB C 15.303 16.321 14.353 1.00 . A C . 67 ASP CB 1 1
12 20915 1 1 67 ASP CG C 16.593 16.643 15.095 1.00 . A C . 67 ASP CG 1 1
12 20916 1 1 67 ASP H H 17.270 15.942 12.706 1.00 . A C . 67 ASP H 1 1
12 20917 1 1 67 ASP HA H 14.459 16.637 12.423 1.00 . A C . 67 ASP HA 1 1
12 20918 1 1 67 ASP HB2 H 14.469 16.778 14.866 1.00 . A C . 67 ASP HB2 1 1
12 20919 1 1 67 ASP HB3 H 15.162 15.251 14.325 1.00 . A C . 67 ASP HB3 1 1
12 20920 1 1 67 ASP N N 16.476 16.227 12.209 1.00 . A C . 67 ASP N 1 1
12 20921 1 1 67 ASP O O 14.635 19.105 13.335 1.00 . A C . 67 ASP O 1 1
12 20922 1 1 67 ASP OD1 O 17.448 17.283 14.505 1.00 . A C . 67 ASP OD1 1 1
12 20923 1 1 67 ASP OD2 O 16.710 16.244 16.241 1.00 . A C . 67 ASP OD2 1 1
12 20924 1 1 68 GLY C C 17.024 20.832 13.944 1.00 . A C . 68 GLY C 1 1
12 20925 1 1 68 GLY CA C 17.003 20.267 12.529 1.00 . A C . 68 GLY CA 1 1
12 20926 1 1 68 GLY H H 17.415 18.206 12.251 1.00 . A C . 68 GLY H 1 1
12 20927 1 1 68 GLY HA2 H 17.968 20.432 12.068 1.00 . A C . 68 GLY HA2 1 1
12 20928 1 1 68 GLY HA3 H 16.243 20.773 11.955 1.00 . A C . 68 GLY HA3 1 1
12 20929 1 1 68 GLY N N 16.726 18.837 12.550 1.00 . A C . 68 GLY N 1 1
12 20930 1 1 68 GLY O O 16.765 22.016 14.154 1.00 . A C . 68 GLY O 1 1
12 20931 1 1 69 SER C C 18.302 21.569 16.497 1.00 . A C . 69 SER C 1 1
12 20932 1 1 69 SER CA C 17.342 20.398 16.311 1.00 . A C . 69 SER CA 1 1
12 20933 1 1 69 SER CB C 17.782 19.235 17.202 1.00 . A C . 69 SER CB 1 1
12 20934 1 1 69 SER H H 17.484 19.029 14.690 1.00 . A C . 69 SER H 1 1
12 20935 1 1 69 SER HA H 16.349 20.706 16.604 1.00 . A C . 69 SER HA 1 1
12 20936 1 1 69 SER HB2 H 17.798 19.553 18.231 1.00 . A C . 69 SER HB2 1 1
12 20937 1 1 69 SER HB3 H 17.086 18.415 17.090 1.00 . A C . 69 SER HB3 1 1
12 20938 1 1 69 SER HG H 19.499 19.546 16.338 1.00 . A C . 69 SER HG 1 1
12 20939 1 1 69 SER N N 17.314 19.972 14.915 1.00 . A C . 69 SER N 1 1
12 20940 1 1 69 SER O O 18.120 22.393 17.396 1.00 . A C . 69 SER O 1 1
12 20941 1 1 69 SER OG O 19.089 18.825 16.823 1.00 . A C . 69 SER OG 1 1
12 20942 1 1 70 GLY C C 21.564 22.256 16.391 1.00 . A C . 70 GLY C 1 1
12 20943 1 1 70 GLY CA C 20.282 22.729 15.717 1.00 . A C . 70 GLY CA 1 1
12 20944 1 1 70 GLY H H 19.413 20.967 14.937 1.00 . A C . 70 GLY H 1 1
12 20945 1 1 70 GLY HA2 H 20.502 23.080 14.719 1.00 . A C . 70 GLY HA2 1 1
12 20946 1 1 70 GLY HA3 H 19.864 23.540 16.289 1.00 . A C . 70 GLY HA3 1 1
12 20947 1 1 70 GLY N N 19.314 21.648 15.638 1.00 . A C . 70 GLY N 1 1
12 20948 1 1 70 GLY O O 22.496 23.033 16.585 1.00 . A C . 70 GLY O 1 1
12 20949 1 1 71 THR C C 23.119 19.040 16.784 1.00 . A C . 71 THR C 1 1
12 20950 1 1 71 THR CA C 22.786 20.404 17.381 1.00 . A C . 71 THR CA 1 1
12 20951 1 1 71 THR CB C 22.536 20.260 18.883 1.00 . A C . 71 THR CB 1 1
12 20952 1 1 71 THR CG2 C 22.115 21.613 19.461 1.00 . A C . 71 THR CG2 1 1
12 20953 1 1 71 THR H H 20.839 20.397 16.547 1.00 . A C . 71 THR H 1 1
12 20954 1 1 71 THR HA H 23.625 21.065 17.228 1.00 . A C . 71 THR HA 1 1
12 20955 1 1 71 THR HB H 23.440 19.931 19.371 1.00 . A C . 71 THR HB 1 1
12 20956 1 1 71 THR HG1 H 21.691 18.539 18.561 1.00 . A C . 71 THR HG1 1 1
12 20957 1 1 71 THR HG21 H 22.680 22.401 18.982 1.00 . A C . 71 THR HG21 1 1
12 20958 1 1 71 THR HG22 H 22.308 21.626 20.523 1.00 . A C . 71 THR HG22 1 1
12 20959 1 1 71 THR HG23 H 21.061 21.768 19.285 1.00 . A C . 71 THR HG23 1 1
12 20960 1 1 71 THR N N 21.608 20.972 16.737 1.00 . A C . 71 THR N 1 1
12 20961 1 1 71 THR O O 22.276 18.414 16.142 1.00 . A C . 71 THR O 1 1
12 20962 1 1 71 THR OG1 O 21.504 19.310 19.100 1.00 . A C . 71 THR OG1 1 1
12 20963 1 1 72 VAL C C 25.185 16.368 17.649 1.00 . A C . 72 VAL C 1 1
12 20964 1 1 72 VAL CA C 24.787 17.289 16.501 1.00 . A C . 72 VAL CA 1 1
12 20965 1 1 72 VAL CB C 25.967 17.473 15.549 1.00 . A C . 72 VAL CB 1 1
12 20966 1 1 72 VAL CG1 C 26.491 16.105 15.112 1.00 . A C . 72 VAL CG1 1 1
12 20967 1 1 72 VAL CG2 C 25.512 18.259 14.319 1.00 . A C . 72 VAL CG2 1 1
12 20968 1 1 72 VAL H H 24.973 19.127 17.538 1.00 . A C . 72 VAL H 1 1
12 20969 1 1 72 VAL HA H 23.978 16.833 15.957 1.00 . A C . 72 VAL HA 1 1
12 20970 1 1 72 VAL HB H 26.748 18.012 16.044 1.00 . A C . 72 VAL HB 1 1
12 20971 1 1 72 VAL HG11 H 27.394 15.876 15.656 1.00 . A C . 72 VAL HG11 1 1
12 20972 1 1 72 VAL HG12 H 26.701 16.121 14.054 1.00 . A C . 72 VAL HG12 1 1
12 20973 1 1 72 VAL HG13 H 25.750 15.354 15.318 1.00 . A C . 72 VAL HG13 1 1
12 20974 1 1 72 VAL HG21 H 24.668 18.874 14.583 1.00 . A C . 72 VAL HG21 1 1
12 20975 1 1 72 VAL HG22 H 25.228 17.572 13.537 1.00 . A C . 72 VAL HG22 1 1
12 20976 1 1 72 VAL HG23 H 26.321 18.886 13.974 1.00 . A C . 72 VAL HG23 1 1
12 20977 1 1 72 VAL N N 24.349 18.584 17.010 1.00 . A C . 72 VAL N 1 1
12 20978 1 1 72 VAL O O 26.010 16.730 18.490 1.00 . A C . 72 VAL O 1 1
12 20979 1 1 73 ASP C C 25.757 13.081 18.192 1.00 . A C . 73 ASP C 1 1
12 20980 1 1 73 ASP CA C 24.888 14.212 18.730 1.00 . A C . 73 ASP CA 1 1
12 20981 1 1 73 ASP CB C 23.590 13.638 19.298 1.00 . A C . 73 ASP CB 1 1
12 20982 1 1 73 ASP CG C 23.725 13.422 20.803 1.00 . A C . 73 ASP CG 1 1
12 20983 1 1 73 ASP H H 23.936 14.948 16.986 1.00 . A C . 73 ASP H 1 1
12 20984 1 1 73 ASP HA H 25.422 14.714 19.519 1.00 . A C . 73 ASP HA 1 1
12 20985 1 1 73 ASP HB2 H 22.780 14.327 19.105 1.00 . A C . 73 ASP HB2 1 1
12 20986 1 1 73 ASP HB3 H 23.377 12.694 18.820 1.00 . A C . 73 ASP HB3 1 1
12 20987 1 1 73 ASP N N 24.591 15.178 17.680 1.00 . A C . 73 ASP N 1 1
12 20988 1 1 73 ASP O O 26.275 13.160 17.080 1.00 . A C . 73 ASP O 1 1
12 20989 1 1 73 ASP OD1 O 24.846 13.302 21.271 1.00 . A C . 73 ASP OD1 1 1
12 20990 1 1 73 ASP OD2 O 22.704 13.383 21.468 1.00 . A C . 73 ASP OD2 1 1
12 20991 1 1 74 PHE C C 26.182 10.263 17.311 1.00 . A C . 74 PHE C 1 1
12 20992 1 1 74 PHE CA C 26.734 10.895 18.587 1.00 . A C . 74 PHE CA 1 1
12 20993 1 1 74 PHE CB C 26.764 9.851 19.705 1.00 . A C . 74 PHE CB 1 1
12 20994 1 1 74 PHE CD1 C 28.976 8.715 19.291 1.00 . A C . 74 PHE CD1 1 1
12 20995 1 1 74 PHE CD2 C 26.934 7.499 18.815 1.00 . A C . 74 PHE CD2 1 1
12 20996 1 1 74 PHE CE1 C 29.731 7.611 18.878 1.00 . A C . 74 PHE CE1 1 1
12 20997 1 1 74 PHE CE2 C 27.688 6.394 18.403 1.00 . A C . 74 PHE CE2 1 1
12 20998 1 1 74 PHE CG C 27.577 8.659 19.259 1.00 . A C . 74 PHE CG 1 1
12 20999 1 1 74 PHE CZ C 29.087 6.450 18.433 1.00 . A C . 74 PHE CZ 1 1
12 21000 1 1 74 PHE H H 25.487 12.023 19.870 1.00 . A C . 74 PHE H 1 1
12 21001 1 1 74 PHE HA H 27.741 11.232 18.405 1.00 . A C . 74 PHE HA 1 1
12 21002 1 1 74 PHE HB2 H 27.212 10.283 20.588 1.00 . A C . 74 PHE HB2 1 1
12 21003 1 1 74 PHE HB3 H 25.757 9.534 19.930 1.00 . A C . 74 PHE HB3 1 1
12 21004 1 1 74 PHE HD1 H 29.472 9.611 19.634 1.00 . A C . 74 PHE HD1 1 1
12 21005 1 1 74 PHE HD2 H 25.855 7.457 18.791 1.00 . A C . 74 PHE HD2 1 1
12 21006 1 1 74 PHE HE1 H 30.809 7.655 18.902 1.00 . A C . 74 PHE HE1 1 1
12 21007 1 1 74 PHE HE2 H 27.191 5.499 18.060 1.00 . A C . 74 PHE HE2 1 1
12 21008 1 1 74 PHE HZ H 29.669 5.597 18.115 1.00 . A C . 74 PHE HZ 1 1
12 21009 1 1 74 PHE N N 25.919 12.032 18.992 1.00 . A C . 74 PHE N 1 1
12 21010 1 1 74 PHE O O 26.924 10.004 16.364 1.00 . A C . 74 PHE O 1 1
12 21011 1 1 75 ASP C C 24.373 10.289 14.910 1.00 . A C . 75 ASP C 1 1
12 21012 1 1 75 ASP CA C 24.244 9.389 16.137 1.00 . A C . 75 ASP CA 1 1
12 21013 1 1 75 ASP CB C 22.761 9.140 16.431 1.00 . A C . 75 ASP CB 1 1
12 21014 1 1 75 ASP CG C 22.136 8.338 15.296 1.00 . A C . 75 ASP CG 1 1
12 21015 1 1 75 ASP H H 24.344 10.224 18.078 1.00 . A C . 75 ASP H 1 1
12 21016 1 1 75 ASP HA H 24.723 8.444 15.937 1.00 . A C . 75 ASP HA 1 1
12 21017 1 1 75 ASP HB2 H 22.665 8.592 17.357 1.00 . A C . 75 ASP HB2 1 1
12 21018 1 1 75 ASP HB3 H 22.251 10.087 16.521 1.00 . A C . 75 ASP HB3 1 1
12 21019 1 1 75 ASP N N 24.879 10.004 17.297 1.00 . A C . 75 ASP N 1 1
12 21020 1 1 75 ASP O O 24.830 9.855 13.852 1.00 . A C . 75 ASP O 1 1
12 21021 1 1 75 ASP OD1 O 22.791 8.179 14.279 1.00 . A C . 75 ASP OD1 1 1
12 21022 1 1 75 ASP OD2 O 21.014 7.889 15.464 1.00 . A C . 75 ASP OD2 1 1
12 21023 1 1 76 GLU C C 25.553 12.742 13.595 1.00 . A C . 76 GLU C 1 1
12 21024 1 1 76 GLU CA C 24.092 12.518 13.980 1.00 . A C . 76 GLU CA 1 1
12 21025 1 1 76 GLU CB C 23.444 13.838 14.381 1.00 . A C . 76 GLU CB 1 1
12 21026 1 1 76 GLU CD C 21.285 14.902 15.059 1.00 . A C . 76 GLU CD 1 1
12 21027 1 1 76 GLU CG C 21.925 13.671 14.428 1.00 . A C . 76 GLU CG 1 1
12 21028 1 1 76 GLU H H 23.658 11.847 15.942 1.00 . A C . 76 GLU H 1 1
12 21029 1 1 76 GLU HA H 23.567 12.123 13.122 1.00 . A C . 76 GLU HA 1 1
12 21030 1 1 76 GLU HB2 H 23.800 14.127 15.356 1.00 . A C . 76 GLU HB2 1 1
12 21031 1 1 76 GLU HB3 H 23.701 14.600 13.659 1.00 . A C . 76 GLU HB3 1 1
12 21032 1 1 76 GLU HG2 H 21.549 13.547 13.423 1.00 . A C . 76 GLU HG2 1 1
12 21033 1 1 76 GLU HG3 H 21.678 12.799 15.015 1.00 . A C . 76 GLU HG3 1 1
12 21034 1 1 76 GLU N N 23.995 11.552 15.069 1.00 . A C . 76 GLU N 1 1
12 21035 1 1 76 GLU O O 25.872 12.945 12.425 1.00 . A C . 76 GLU O 1 1
12 21036 1 1 76 GLU OE1 O 21.990 15.631 15.733 1.00 . A C . 76 GLU OE1 1 1
12 21037 1 1 76 GLU OE2 O 20.100 15.101 14.853 1.00 . A C . 76 GLU OE2 1 1
12 21038 1 1 77 PHE C C 28.367 11.882 13.333 1.00 . A C . 77 PHE C 1 1
12 21039 1 1 77 PHE CA C 27.859 12.898 14.348 1.00 . A C . 77 PHE CA 1 1
12 21040 1 1 77 PHE CB C 28.634 12.751 15.656 1.00 . A C . 77 PHE CB 1 1
12 21041 1 1 77 PHE CD1 C 30.890 13.303 14.678 1.00 . A C . 77 PHE CD1 1 1
12 21042 1 1 77 PHE CD2 C 30.577 11.146 15.741 1.00 . A C . 77 PHE CD2 1 1
12 21043 1 1 77 PHE CE1 C 32.219 12.968 14.393 1.00 . A C . 77 PHE CE1 1 1
12 21044 1 1 77 PHE CE2 C 31.906 10.810 15.457 1.00 . A C . 77 PHE CE2 1 1
12 21045 1 1 77 PHE CG C 30.068 12.393 15.349 1.00 . A C . 77 PHE CG 1 1
12 21046 1 1 77 PHE CZ C 32.727 11.722 14.784 1.00 . A C . 77 PHE CZ 1 1
12 21047 1 1 77 PHE H H 26.118 12.534 15.502 1.00 . A C . 77 PHE H 1 1
12 21048 1 1 77 PHE HA H 28.015 13.893 13.961 1.00 . A C . 77 PHE HA 1 1
12 21049 1 1 77 PHE HB2 H 28.603 13.684 16.200 1.00 . A C . 77 PHE HB2 1 1
12 21050 1 1 77 PHE HB3 H 28.188 11.975 16.250 1.00 . A C . 77 PHE HB3 1 1
12 21051 1 1 77 PHE HD1 H 30.498 14.263 14.375 1.00 . A C . 77 PHE HD1 1 1
12 21052 1 1 77 PHE HD2 H 29.942 10.441 16.260 1.00 . A C . 77 PHE HD2 1 1
12 21053 1 1 77 PHE HE1 H 32.854 13.670 13.874 1.00 . A C . 77 PHE HE1 1 1
12 21054 1 1 77 PHE HE2 H 32.299 9.847 15.760 1.00 . A C . 77 PHE HE2 1 1
12 21055 1 1 77 PHE HZ H 33.752 11.464 14.564 1.00 . A C . 77 PHE HZ 1 1
12 21056 1 1 77 PHE N N 26.432 12.703 14.590 1.00 . A C . 77 PHE N 1 1
12 21057 1 1 77 PHE O O 29.045 12.241 12.369 1.00 . A C . 77 PHE O 1 1
12 21058 1 1 78 LEU C C 27.832 9.808 11.231 1.00 . A C . 78 LEU C 1 1
12 21059 1 1 78 LEU CA C 28.421 9.563 12.615 1.00 . A C . 78 LEU CA 1 1
12 21060 1 1 78 LEU CB C 27.960 8.203 13.139 1.00 . A C . 78 LEU CB 1 1
12 21061 1 1 78 LEU CD1 C 28.174 6.615 15.059 1.00 . A C . 78 LEU CD1 1 1
12 21062 1 1 78 LEU CD2 C 30.225 7.412 13.871 1.00 . A C . 78 LEU CD2 1 1
12 21063 1 1 78 LEU CG C 28.818 7.806 14.346 1.00 . A C . 78 LEU CG 1 1
12 21064 1 1 78 LEU H H 27.446 10.393 14.321 1.00 . A C . 78 LEU H 1 1
12 21065 1 1 78 LEU HA H 29.497 9.565 12.536 1.00 . A C . 78 LEU HA 1 1
12 21066 1 1 78 LEU HB2 H 26.928 8.270 13.441 1.00 . A C . 78 LEU HB2 1 1
12 21067 1 1 78 LEU HB3 H 28.054 7.462 12.362 1.00 . A C . 78 LEU HB3 1 1
12 21068 1 1 78 LEU HD11 H 27.924 5.854 14.335 1.00 . A C . 78 LEU HD11 1 1
12 21069 1 1 78 LEU HD12 H 27.276 6.942 15.564 1.00 . A C . 78 LEU HD12 1 1
12 21070 1 1 78 LEU HD13 H 28.867 6.214 15.784 1.00 . A C . 78 LEU HD13 1 1
12 21071 1 1 78 LEU HD21 H 30.862 8.282 13.873 1.00 . A C . 78 LEU HD21 1 1
12 21072 1 1 78 LEU HD22 H 30.180 7.004 12.874 1.00 . A C . 78 LEU HD22 1 1
12 21073 1 1 78 LEU HD23 H 30.631 6.671 14.538 1.00 . A C . 78 LEU HD23 1 1
12 21074 1 1 78 LEU HG H 28.886 8.642 15.029 1.00 . A C . 78 LEU HG 1 1
12 21075 1 1 78 LEU N N 28.012 10.618 13.541 1.00 . A C . 78 LEU N 1 1
12 21076 1 1 78 LEU O O 28.492 9.579 10.215 1.00 . A C . 78 LEU O 1 1
12 21077 1 1 79 VAL C C 26.610 11.688 9.194 1.00 . A C . 79 VAL C 1 1
12 21078 1 1 79 VAL CA C 25.920 10.546 9.933 1.00 . A C . 79 VAL CA 1 1
12 21079 1 1 79 VAL CB C 24.454 10.905 10.179 1.00 . A C . 79 VAL CB 1 1
12 21080 1 1 79 VAL CG1 C 23.808 11.356 8.868 1.00 . A C . 79 VAL CG1 1 1
12 21081 1 1 79 VAL CG2 C 23.711 9.683 10.721 1.00 . A C . 79 VAL CG2 1 1
12 21082 1 1 79 VAL H H 26.112 10.431 12.042 1.00 . A C . 79 VAL H 1 1
12 21083 1 1 79 VAL HA H 25.968 9.666 9.318 1.00 . A C . 79 VAL HA 1 1
12 21084 1 1 79 VAL HB H 24.399 11.709 10.900 1.00 . A C . 79 VAL HB 1 1
12 21085 1 1 79 VAL HG11 H 24.175 10.744 8.058 1.00 . A C . 79 VAL HG11 1 1
12 21086 1 1 79 VAL HG12 H 24.057 12.390 8.680 1.00 . A C . 79 VAL HG12 1 1
12 21087 1 1 79 VAL HG13 H 22.736 11.252 8.941 1.00 . A C . 79 VAL HG13 1 1
12 21088 1 1 79 VAL HG21 H 24.428 8.939 11.040 1.00 . A C . 79 VAL HG21 1 1
12 21089 1 1 79 VAL HG22 H 23.085 9.269 9.945 1.00 . A C . 79 VAL HG22 1 1
12 21090 1 1 79 VAL HG23 H 23.099 9.976 11.561 1.00 . A C . 79 VAL HG23 1 1
12 21091 1 1 79 VAL N N 26.589 10.270 11.199 1.00 . A C . 79 VAL N 1 1
12 21092 1 1 79 VAL O O 26.792 11.634 7.980 1.00 . A C . 79 VAL O 1 1
12 21093 1 1 80 MET C C 28.993 13.448 8.730 1.00 . A C . 80 MET C 1 1
12 21094 1 1 80 MET CA C 27.669 13.866 9.351 1.00 . A C . 80 MET CA 1 1
12 21095 1 1 80 MET CB C 27.911 14.934 10.420 1.00 . A C . 80 MET CB 1 1
12 21096 1 1 80 MET CE C 30.200 16.667 11.942 1.00 . A C . 80 MET CE 1 1
12 21097 1 1 80 MET CG C 28.618 16.140 9.791 1.00 . A C . 80 MET CG 1 1
12 21098 1 1 80 MET H H 26.847 12.693 10.900 1.00 . A C . 80 MET H 1 1
12 21099 1 1 80 MET HA H 27.038 14.285 8.584 1.00 . A C . 80 MET HA 1 1
12 21100 1 1 80 MET HB2 H 26.963 15.251 10.834 1.00 . A C . 80 MET HB2 1 1
12 21101 1 1 80 MET HB3 H 28.524 14.523 11.203 1.00 . A C . 80 MET HB3 1 1
12 21102 1 1 80 MET HE1 H 30.671 17.405 12.571 1.00 . A C . 80 MET HE1 1 1
12 21103 1 1 80 MET HE2 H 30.926 16.279 11.247 1.00 . A C . 80 MET HE2 1 1
12 21104 1 1 80 MET HE3 H 29.821 15.859 12.551 1.00 . A C . 80 MET HE3 1 1
12 21105 1 1 80 MET HG2 H 29.585 15.842 9.421 1.00 . A C . 80 MET HG2 1 1
12 21106 1 1 80 MET HG3 H 28.025 16.517 8.974 1.00 . A C . 80 MET HG3 1 1
12 21107 1 1 80 MET N N 26.999 12.715 9.938 1.00 . A C . 80 MET N 1 1
12 21108 1 1 80 MET O O 29.364 13.922 7.656 1.00 . A C . 80 MET O 1 1
12 21109 1 1 80 MET SD S 28.834 17.438 11.034 1.00 . A C . 80 MET SD 1 1
12 21110 1 1 81 MET C C 30.826 11.267 7.657 1.00 . A C . 81 MET C 1 1
12 21111 1 1 81 MET CA C 30.999 12.096 8.925 1.00 . A C . 81 MET CA 1 1
12 21112 1 1 81 MET CB C 31.690 11.254 9.998 1.00 . A C . 81 MET CB 1 1
12 21113 1 1 81 MET CE C 34.731 13.771 11.174 1.00 . A C . 81 MET CE 1 1
12 21114 1 1 81 MET CG C 32.571 12.152 10.870 1.00 . A C . 81 MET CG 1 1
12 21115 1 1 81 MET H H 29.344 12.223 10.273 1.00 . A C . 81 MET H 1 1
12 21116 1 1 81 MET HA H 31.621 12.951 8.702 1.00 . A C . 81 MET HA 1 1
12 21117 1 1 81 MET HB2 H 30.936 10.780 10.614 1.00 . A C . 81 MET HB2 1 1
12 21118 1 1 81 MET HB3 H 32.303 10.500 9.525 1.00 . A C . 81 MET HB3 1 1
12 21119 1 1 81 MET HE1 H 34.165 14.691 11.210 1.00 . A C . 81 MET HE1 1 1
12 21120 1 1 81 MET HE2 H 35.757 13.991 10.923 1.00 . A C . 81 MET HE2 1 1
12 21121 1 1 81 MET HE3 H 34.695 13.281 12.138 1.00 . A C . 81 MET HE3 1 1
12 21122 1 1 81 MET HG2 H 32.009 13.019 11.177 1.00 . A C . 81 MET HG2 1 1
12 21123 1 1 81 MET HG3 H 32.894 11.602 11.742 1.00 . A C . 81 MET HG3 1 1
12 21124 1 1 81 MET N N 29.703 12.566 9.419 1.00 . A C . 81 MET N 1 1
12 21125 1 1 81 MET O O 31.552 11.447 6.680 1.00 . A C . 81 MET O 1 1
12 21126 1 1 81 MET SD S 34.019 12.680 9.918 1.00 . A C . 81 MET SD 1 1
12 21127 1 1 82 VAL C C 29.030 10.347 5.371 1.00 . A C . 82 VAL C 1 1
12 21128 1 1 82 VAL CA C 29.581 9.518 6.527 1.00 . A C . 82 VAL CA 1 1
12 21129 1 1 82 VAL CB C 28.584 8.421 6.901 1.00 . A C . 82 VAL CB 1 1
12 21130 1 1 82 VAL CG1 C 28.193 7.635 5.648 1.00 . A C . 82 VAL CG1 1 1
12 21131 1 1 82 VAL CG2 C 29.226 7.474 7.917 1.00 . A C . 82 VAL CG2 1 1
12 21132 1 1 82 VAL H H 29.301 10.273 8.484 1.00 . A C . 82 VAL H 1 1
12 21133 1 1 82 VAL HA H 30.504 9.053 6.213 1.00 . A C . 82 VAL HA 1 1
12 21134 1 1 82 VAL HB H 27.702 8.871 7.333 1.00 . A C . 82 VAL HB 1 1
12 21135 1 1 82 VAL HG11 H 27.477 8.204 5.076 1.00 . A C . 82 VAL HG11 1 1
12 21136 1 1 82 VAL HG12 H 27.755 6.691 5.936 1.00 . A C . 82 VAL HG12 1 1
12 21137 1 1 82 VAL HG13 H 29.071 7.455 5.047 1.00 . A C . 82 VAL HG13 1 1
12 21138 1 1 82 VAL HG21 H 30.041 7.978 8.414 1.00 . A C . 82 VAL HG21 1 1
12 21139 1 1 82 VAL HG22 H 29.602 6.600 7.406 1.00 . A C . 82 VAL HG22 1 1
12 21140 1 1 82 VAL HG23 H 28.489 7.175 8.646 1.00 . A C . 82 VAL HG23 1 1
12 21141 1 1 82 VAL N N 29.852 10.366 7.679 1.00 . A C . 82 VAL N 1 1
12 21142 1 1 82 VAL O O 29.366 10.111 4.210 1.00 . A C . 82 VAL O 1 1
12 21143 1 1 83 ARG C C 28.631 12.893 3.890 1.00 . A C . 83 ARG C 1 1
12 21144 1 1 83 ARG CA C 27.558 12.148 4.672 1.00 . A C . 83 ARG CA 1 1
12 21145 1 1 83 ARG CB C 26.608 13.153 5.326 1.00 . A C . 83 ARG CB 1 1
12 21146 1 1 83 ARG CD C 24.822 14.835 4.882 1.00 . A C . 83 ARG CD 1 1
12 21147 1 1 83 ARG CG C 25.907 13.973 4.243 1.00 . A C . 83 ARG CG 1 1
12 21148 1 1 83 ARG CZ C 23.087 16.376 4.151 1.00 . A C . 83 ARG CZ 1 1
12 21149 1 1 83 ARG H H 27.910 11.447 6.629 1.00 . A C . 83 ARG H 1 1
12 21150 1 1 83 ARG HA H 26.997 11.531 3.994 1.00 . A C . 83 ARG HA 1 1
12 21151 1 1 83 ARG HB2 H 25.871 12.624 5.915 1.00 . A C . 83 ARG HB2 1 1
12 21152 1 1 83 ARG HB3 H 27.171 13.815 5.968 1.00 . A C . 83 ARG HB3 1 1
12 21153 1 1 83 ARG HD2 H 24.087 14.194 5.343 1.00 . A C . 83 ARG HD2 1 1
12 21154 1 1 83 ARG HD3 H 25.268 15.463 5.638 1.00 . A C . 83 ARG HD3 1 1
12 21155 1 1 83 ARG HE H 24.555 15.706 2.966 1.00 . A C . 83 ARG HE 1 1
12 21156 1 1 83 ARG HG2 H 26.628 14.607 3.747 1.00 . A C . 83 ARG HG2 1 1
12 21157 1 1 83 ARG HG3 H 25.456 13.306 3.523 1.00 . A C . 83 ARG HG3 1 1
12 21158 1 1 83 ARG HH11 H 22.999 15.770 6.056 1.00 . A C . 83 ARG HH11 1 1
12 21159 1 1 83 ARG HH12 H 21.754 16.866 5.561 1.00 . A C . 83 ARG HH12 1 1
12 21160 1 1 83 ARG HH21 H 22.924 17.144 2.308 1.00 . A C . 83 ARG HH21 1 1
12 21161 1 1 83 ARG HH22 H 21.710 17.644 3.439 1.00 . A C . 83 ARG HH22 1 1
12 21162 1 1 83 ARG N N 28.163 11.309 5.692 1.00 . A C . 83 ARG N 1 1
12 21163 1 1 83 ARG NE N 24.177 15.668 3.870 1.00 . A C . 83 ARG NE 1 1
12 21164 1 1 83 ARG NH1 N 22.573 16.335 5.349 1.00 . A C . 83 ARG NH1 1 1
12 21165 1 1 83 ARG NH2 N 22.531 17.112 3.227 1.00 . A C . 83 ARG NH2 1 1
12 21166 1 1 83 ARG O O 28.584 12.955 2.662 1.00 . A C . 83 ARG O 1 1
12 21167 1 1 84 CYS C C 31.496 13.258 3.058 1.00 . A C . 84 CYS C 1 1
12 21168 1 1 84 CYS CA C 30.681 14.185 3.958 1.00 . A C . 84 CYS CA 1 1
12 21169 1 1 84 CYS CB C 31.598 14.799 5.019 1.00 . A C . 84 CYS CB 1 1
12 21170 1 1 84 CYS H H 29.593 13.363 5.580 1.00 . A C . 84 CYS H 1 1
12 21171 1 1 84 CYS HA H 30.261 14.977 3.358 1.00 . A C . 84 CYS HA 1 1
12 21172 1 1 84 CYS HB2 H 31.882 14.040 5.734 1.00 . A C . 84 CYS HB2 1 1
12 21173 1 1 84 CYS HB3 H 32.483 15.195 4.544 1.00 . A C . 84 CYS HB3 1 1
12 21174 1 1 84 CYS HG H 30.507 16.810 5.222 1.00 . A C . 84 CYS HG 1 1
12 21175 1 1 84 CYS N N 29.601 13.451 4.605 1.00 . A C . 84 CYS N 1 1
12 21176 1 1 84 CYS O O 31.867 13.628 1.945 1.00 . A C . 84 CYS O 1 1
12 21177 1 1 84 CYS SG S 30.723 16.135 5.871 1.00 . A C . 84 CYS SG 1 1
12 21178 1 1 85 MET C C 31.787 10.657 1.532 1.00 . A C . 85 MET C 1 1
12 21179 1 1 85 MET CA C 32.548 11.085 2.782 1.00 . A C . 85 MET CA 1 1
12 21180 1 1 85 MET CB C 32.844 9.857 3.644 1.00 . A C . 85 MET CB 1 1
12 21181 1 1 85 MET CE C 35.123 7.871 5.062 1.00 . A C . 85 MET CE 1 1
12 21182 1 1 85 MET CG C 33.817 10.242 4.762 1.00 . A C . 85 MET CG 1 1
12 21183 1 1 85 MET H H 31.457 11.814 4.447 1.00 . A C . 85 MET H 1 1
12 21184 1 1 85 MET HA H 33.484 11.538 2.486 1.00 . A C . 85 MET HA 1 1
12 21185 1 1 85 MET HB2 H 31.923 9.490 4.075 1.00 . A C . 85 MET HB2 1 1
12 21186 1 1 85 MET HB3 H 33.281 9.093 3.027 1.00 . A C . 85 MET HB3 1 1
12 21187 1 1 85 MET HE1 H 34.914 6.827 5.247 1.00 . A C . 85 MET HE1 1 1
12 21188 1 1 85 MET HE2 H 36.117 8.104 5.398 1.00 . A C . 85 MET HE2 1 1
12 21189 1 1 85 MET HE3 H 35.052 8.073 4.006 1.00 . A C . 85 MET HE3 1 1
12 21190 1 1 85 MET HG2 H 34.792 10.424 4.338 1.00 . A C . 85 MET HG2 1 1
12 21191 1 1 85 MET HG3 H 33.466 11.136 5.256 1.00 . A C . 85 MET HG3 1 1
12 21192 1 1 85 MET N N 31.774 12.053 3.552 1.00 . A C . 85 MET N 1 1
12 21193 1 1 85 MET O O 32.363 10.539 0.451 1.00 . A C . 85 MET O 1 1
12 21194 1 1 85 MET SD S 33.938 8.894 5.965 1.00 . A C . 85 MET SD 1 1
12 21195 1 1 86 LYS C C 29.258 11.212 -0.283 1.00 . A C . 86 LYS C 1 1
12 21196 1 1 86 LYS CA C 29.653 10.018 0.568 1.00 . A C . 86 LYS CA 1 1
12 21197 1 1 86 LYS CB C 28.392 9.316 1.080 1.00 . A C . 86 LYS CB 1 1
12 21198 1 1 86 LYS CD C 28.552 7.423 -0.558 1.00 . A C . 86 LYS CD 1 1
12 21199 1 1 86 LYS CE C 27.750 6.141 -0.760 1.00 . A C . 86 LYS CE 1 1
12 21200 1 1 86 LYS CG C 28.551 7.804 0.929 1.00 . A C . 86 LYS CG 1 1
12 21201 1 1 86 LYS H H 30.081 10.539 2.574 1.00 . A C . 86 LYS H 1 1
12 21202 1 1 86 LYS HA H 30.216 9.333 -0.042 1.00 . A C . 86 LYS HA 1 1
12 21203 1 1 86 LYS HB2 H 28.247 9.559 2.121 1.00 . A C . 86 LYS HB2 1 1
12 21204 1 1 86 LYS HB3 H 27.535 9.651 0.517 1.00 . A C . 86 LYS HB3 1 1
12 21205 1 1 86 LYS HD2 H 28.112 8.216 -1.140 1.00 . A C . 86 LYS HD2 1 1
12 21206 1 1 86 LYS HD3 H 29.567 7.261 -0.886 1.00 . A C . 86 LYS HD3 1 1
12 21207 1 1 86 LYS HE2 H 27.800 5.849 -1.798 1.00 . A C . 86 LYS HE2 1 1
12 21208 1 1 86 LYS HE3 H 28.161 5.357 -0.144 1.00 . A C . 86 LYS HE3 1 1
12 21209 1 1 86 LYS HG2 H 29.485 7.502 1.380 1.00 . A C . 86 LYS HG2 1 1
12 21210 1 1 86 LYS HG3 H 27.734 7.305 1.426 1.00 . A C . 86 LYS HG3 1 1
12 21211 1 1 86 LYS HZ1 H 26.185 6.108 0.614 1.00 . A C . 86 LYS HZ1 1 1
12 21212 1 1 86 LYS HZ2 H 25.706 5.814 -0.990 1.00 . A C . 86 LYS HZ2 1 1
12 21213 1 1 86 LYS HZ3 H 26.103 7.389 -0.494 1.00 . A C . 86 LYS HZ3 1 1
12 21214 1 1 86 LYS N N 30.486 10.429 1.689 1.00 . A C . 86 LYS N 1 1
12 21215 1 1 86 LYS NZ N 26.329 6.381 -0.379 1.00 . A C . 86 LYS NZ 1 1
12 21216 1 1 86 LYS O O 28.883 11.056 -1.442 1.00 . A C . 86 LYS O 1 1
12 21217 1 1 87 ASP C C 27.499 13.664 -0.706 1.00 . A C . 87 ASP C 1 1
12 21218 1 1 87 ASP CA C 28.995 13.625 -0.406 1.00 . A C . 87 ASP CA 1 1
12 21219 1 1 87 ASP CB C 29.785 13.714 -1.717 1.00 . A C . 87 ASP CB 1 1
12 21220 1 1 87 ASP CG C 31.241 13.339 -1.471 1.00 . A C . 87 ASP CG 1 1
12 21221 1 1 87 ASP H H 29.645 12.440 1.234 1.00 . A C . 87 ASP H 1 1
12 21222 1 1 87 ASP HA H 29.250 14.475 0.208 1.00 . A C . 87 ASP HA 1 1
12 21223 1 1 87 ASP HB2 H 29.361 13.043 -2.445 1.00 . A C . 87 ASP HB2 1 1
12 21224 1 1 87 ASP HB3 H 29.735 14.721 -2.094 1.00 . A C . 87 ASP HB3 1 1
12 21225 1 1 87 ASP N N 29.344 12.396 0.304 1.00 . A C . 87 ASP N 1 1
12 21226 1 1 87 ASP O O 26.674 13.518 0.194 1.00 . A C . 87 ASP O 1 1
12 21227 1 1 87 ASP OD1 O 31.828 13.887 -0.553 1.00 . A C . 87 ASP OD1 1 1
12 21228 1 1 87 ASP OD2 O 31.748 12.507 -2.205 1.00 . A C . 87 ASP OD2 1 1
12 21229 1 1 88 ASP C C 25.227 12.522 -2.652 1.00 . A C . 88 ASP C 1 1
12 21230 1 1 88 ASP CA C 25.764 13.922 -2.376 1.00 . A C . 88 ASP CA 1 1
12 21231 1 1 88 ASP CB C 25.622 14.776 -3.642 1.00 . A C . 88 ASP CB 1 1
12 21232 1 1 88 ASP CG C 25.885 16.243 -3.313 1.00 . A C . 88 ASP CG 1 1
12 21233 1 1 88 ASP H H 27.840 13.971 -2.636 1.00 . A C . 88 ASP H 1 1
12 21234 1 1 88 ASP HA H 25.195 14.373 -1.587 1.00 . A C . 88 ASP HA 1 1
12 21235 1 1 88 ASP HB2 H 26.334 14.441 -4.383 1.00 . A C . 88 ASP HB2 1 1
12 21236 1 1 88 ASP HB3 H 24.621 14.672 -4.035 1.00 . A C . 88 ASP HB3 1 1
12 21237 1 1 88 ASP N N 27.155 13.863 -1.973 1.00 . A C . 88 ASP N 1 1
12 21238 1 1 88 ASP O O 24.964 12.158 -3.797 1.00 . A C . 88 ASP O 1 1
12 21239 1 1 88 ASP OD1 O 25.916 16.570 -2.139 1.00 . A C . 88 ASP OD1 1 1
12 21240 1 1 88 ASP OD2 O 26.050 17.017 -4.242 1.00 . A C . 88 ASP OD2 1 1
12 21241 1 1 89 SER C C 25.420 9.563 -2.644 1.00 . A C . 89 SER C 1 1
12 21242 1 1 89 SER CA C 24.535 10.391 -1.716 1.00 . A C . 89 SER CA 1 1
12 21243 1 1 89 SER CB C 23.109 10.428 -2.268 1.00 . A C . 89 SER CB 1 1
12 21244 1 1 89 SER H H 25.283 12.107 -0.707 1.00 . A C . 89 SER H 1 1
12 21245 1 1 89 SER HA H 24.519 9.925 -0.741 1.00 . A C . 89 SER HA 1 1
12 21246 1 1 89 SER HB2 H 22.519 11.126 -1.700 1.00 . A C . 89 SER HB2 1 1
12 21247 1 1 89 SER HB3 H 23.134 10.741 -3.304 1.00 . A C . 89 SER HB3 1 1
12 21248 1 1 89 SER HG H 22.951 8.567 -2.815 1.00 . A C . 89 SER HG 1 1
12 21249 1 1 89 SER N N 25.055 11.752 -1.590 1.00 . A C . 89 SER N 1 1
12 21250 1 1 89 SER O O 25.350 8.348 -2.569 1.00 . A C . 89 SER O 1 1
12 21251 1 1 89 SER OXT O 26.154 10.157 -3.416 1.00 . A C . 89 SER OXT 1 1
12 21252 1 1 89 SER OG O 22.530 9.133 -2.164 1.00 . A C . 89 SER OG 1 1
12 21253 2 2 1 ARG C C 41.186 25.325 -8.296 1.00 . B I . 144 ARG C 1 1
12 21254 2 2 1 ARG CA C 42.117 25.985 -9.304 1.00 . B I . 144 ARG CA 1 1
12 21255 2 2 1 ARG CB C 42.757 27.232 -8.686 1.00 . B I . 144 ARG CB 1 1
12 21256 2 2 1 ARG CD C 44.869 28.550 -8.469 1.00 . B I . 144 ARG CD 1 1
12 21257 2 2 1 ARG CG C 44.218 27.339 -9.135 1.00 . B I . 144 ARG CG 1 1
12 21258 2 2 1 ARG CZ C 47.236 28.018 -8.354 1.00 . B I . 144 ARG CZ 1 1
12 21259 2 2 1 ARG H1 H 40.933 27.321 -10.374 1.00 . B I . 144 ARG H1 1 1
12 21260 2 2 1 ARG H2 H 40.581 25.686 -10.673 1.00 . B I . 144 ARG H2 1 1
12 21261 2 2 1 ARG H3 H 41.974 26.394 -11.341 1.00 . B I . 144 ARG H3 1 1
12 21262 2 2 1 ARG HA H 42.889 25.287 -9.587 1.00 . B I . 144 ARG HA 1 1
12 21263 2 2 1 ARG HB2 H 42.216 28.111 -9.011 1.00 . B I . 144 ARG HB2 1 1
12 21264 2 2 1 ARG HB3 H 42.717 27.163 -7.610 1.00 . B I . 144 ARG HB3 1 1
12 21265 2 2 1 ARG HD2 H 44.314 29.440 -8.721 1.00 . B I . 144 ARG HD2 1 1
12 21266 2 2 1 ARG HD3 H 44.859 28.415 -7.397 1.00 . B I . 144 ARG HD3 1 1
12 21267 2 2 1 ARG HE H 46.445 29.306 -9.667 1.00 . B I . 144 ARG HE 1 1
12 21268 2 2 1 ARG HG2 H 44.752 26.444 -8.847 1.00 . B I . 144 ARG HG2 1 1
12 21269 2 2 1 ARG HG3 H 44.256 27.455 -10.207 1.00 . B I . 144 ARG HG3 1 1
12 21270 2 2 1 ARG HH11 H 46.048 27.092 -7.036 1.00 . B I . 144 ARG HH11 1 1
12 21271 2 2 1 ARG HH12 H 47.730 26.695 -6.934 1.00 . B I . 144 ARG HH12 1 1
12 21272 2 2 1 ARG HH21 H 48.653 28.790 -9.539 1.00 . B I . 144 ARG HH21 1 1
12 21273 2 2 1 ARG HH22 H 49.206 27.656 -8.352 1.00 . B I . 144 ARG HH22 1 1
12 21274 2 2 1 ARG N N 41.343 26.376 -10.514 1.00 . B I . 144 ARG N 1 1
12 21275 2 2 1 ARG NE N 46.247 28.698 -8.924 1.00 . B I . 144 ARG NE 1 1
12 21276 2 2 1 ARG NH1 N 46.985 27.205 -7.365 1.00 . B I . 144 ARG NH1 1 1
12 21277 2 2 1 ARG NH2 N 48.460 28.166 -8.782 1.00 . B I . 144 ARG NH2 1 1
12 21278 2 2 1 ARG O O 40.102 25.832 -8.013 1.00 . B I . 144 ARG O 1 1
12 21279 2 2 2 ARG C C 40.687 24.274 -5.485 1.00 . B I . 145 ARG C 1 1
12 21280 2 2 2 ARG CA C 40.815 23.470 -6.775 1.00 . B I . 145 ARG CA 1 1
12 21281 2 2 2 ARG CB C 41.456 22.114 -6.471 1.00 . B I . 145 ARG CB 1 1
12 21282 2 2 2 ARG CD C 43.522 21.063 -5.535 1.00 . B I . 145 ARG CD 1 1
12 21283 2 2 2 ARG CG C 42.956 22.299 -6.235 1.00 . B I . 145 ARG CG 1 1
12 21284 2 2 2 ARG CZ C 45.555 21.909 -4.511 1.00 . B I . 145 ARG CZ 1 1
12 21285 2 2 2 ARG H H 42.494 23.835 -8.015 1.00 . B I . 145 ARG H 1 1
12 21286 2 2 2 ARG HA H 39.830 23.305 -7.185 1.00 . B I . 145 ARG HA 1 1
12 21287 2 2 2 ARG HB2 H 41.002 21.693 -5.586 1.00 . B I . 145 ARG HB2 1 1
12 21288 2 2 2 ARG HB3 H 41.304 21.447 -7.306 1.00 . B I . 145 ARG HB3 1 1
12 21289 2 2 2 ARG HD2 H 43.105 20.992 -4.541 1.00 . B I . 145 ARG HD2 1 1
12 21290 2 2 2 ARG HD3 H 43.254 20.180 -6.096 1.00 . B I . 145 ARG HD3 1 1
12 21291 2 2 2 ARG HE H 45.532 20.656 -6.072 1.00 . B I . 145 ARG HE 1 1
12 21292 2 2 2 ARG HG2 H 43.455 22.434 -7.184 1.00 . B I . 145 ARG HG2 1 1
12 21293 2 2 2 ARG HG3 H 43.120 23.169 -5.615 1.00 . B I . 145 ARG HG3 1 1
12 21294 2 2 2 ARG HH11 H 43.827 22.530 -3.714 1.00 . B I . 145 ARG HH11 1 1
12 21295 2 2 2 ARG HH12 H 45.262 23.148 -2.966 1.00 . B I . 145 ARG HH12 1 1
12 21296 2 2 2 ARG HH21 H 47.418 21.462 -5.096 1.00 . B I . 145 ARG HH21 1 1
12 21297 2 2 2 ARG HH22 H 47.295 22.543 -3.748 1.00 . B I . 145 ARG HH22 1 1
12 21298 2 2 2 ARG N N 41.619 24.191 -7.754 1.00 . B I . 145 ARG N 1 1
12 21299 2 2 2 ARG NE N 44.975 21.157 -5.440 1.00 . B I . 145 ARG NE 1 1
12 21300 2 2 2 ARG NH1 N 44.825 22.581 -3.665 1.00 . B I . 145 ARG NH1 1 1
12 21301 2 2 2 ARG NH2 N 46.857 21.976 -4.446 1.00 . B I . 145 ARG NH2 1 1
12 21302 2 2 2 ARG O O 41.615 24.976 -5.085 1.00 . B I . 145 ARG O 1 1
12 21303 2 2 3 VAL C C 38.061 24.322 -2.882 1.00 . B I . 146 VAL C 1 1
12 21304 2 2 3 VAL CA C 39.298 24.871 -3.585 1.00 . B I . 146 VAL CA 1 1
12 21305 2 2 3 VAL CB C 39.114 26.363 -3.860 1.00 . B I . 146 VAL CB 1 1
12 21306 2 2 3 VAL CG1 C 37.949 26.564 -4.831 1.00 . B I . 146 VAL CG1 1 1
12 21307 2 2 3 VAL CG2 C 38.813 27.090 -2.547 1.00 . B I . 146 VAL CG2 1 1
12 21308 2 2 3 VAL H H 38.833 23.578 -5.197 1.00 . B I . 146 VAL H 1 1
12 21309 2 2 3 VAL HA H 40.155 24.740 -2.942 1.00 . B I . 146 VAL HA 1 1
12 21310 2 2 3 VAL HB H 40.019 26.764 -4.296 1.00 . B I . 146 VAL HB 1 1
12 21311 2 2 3 VAL HG11 H 37.678 25.616 -5.270 1.00 . B I . 146 VAL HG11 1 1
12 21312 2 2 3 VAL HG12 H 38.243 27.251 -5.610 1.00 . B I . 146 VAL HG12 1 1
12 21313 2 2 3 VAL HG13 H 37.101 26.968 -4.295 1.00 . B I . 146 VAL HG13 1 1
12 21314 2 2 3 VAL HG21 H 39.122 26.474 -1.715 1.00 . B I . 146 VAL HG21 1 1
12 21315 2 2 3 VAL HG22 H 37.752 27.282 -2.477 1.00 . B I . 146 VAL HG22 1 1
12 21316 2 2 3 VAL HG23 H 39.352 28.026 -2.521 1.00 . B I . 146 VAL HG23 1 1
12 21317 2 2 3 VAL N N 39.534 24.158 -4.835 1.00 . B I . 146 VAL N 1 1
12 21318 2 2 3 VAL O O 36.933 24.682 -3.219 1.00 . B I . 146 VAL O 1 1
12 21319 2 2 4 ARG C C 37.650 22.377 0.216 1.00 . B I . 147 ARG C 1 1
12 21320 2 2 4 ARG CA C 37.175 22.869 -1.146 1.00 . B I . 147 ARG CA 1 1
12 21321 2 2 4 ARG CB C 36.571 21.706 -1.932 1.00 . B I . 147 ARG CB 1 1
12 21322 2 2 4 ARG CD C 37.153 19.498 -2.945 1.00 . B I . 147 ARG CD 1 1
12 21323 2 2 4 ARG CG C 37.694 20.873 -2.554 1.00 . B I . 147 ARG CG 1 1
12 21324 2 2 4 ARG CZ C 39.190 18.220 -3.295 1.00 . B I . 147 ARG CZ 1 1
12 21325 2 2 4 ARG H H 39.201 23.212 -1.669 1.00 . B I . 147 ARG H 1 1
12 21326 2 2 4 ARG HA H 36.415 23.620 -1.000 1.00 . B I . 147 ARG HA 1 1
12 21327 2 2 4 ARG HB2 H 35.990 21.086 -1.265 1.00 . B I . 147 ARG HB2 1 1
12 21328 2 2 4 ARG HB3 H 35.934 22.091 -2.713 1.00 . B I . 147 ARG HB3 1 1
12 21329 2 2 4 ARG HD2 H 36.987 18.914 -2.053 1.00 . B I . 147 ARG HD2 1 1
12 21330 2 2 4 ARG HD3 H 36.218 19.618 -3.473 1.00 . B I . 147 ARG HD3 1 1
12 21331 2 2 4 ARG HE H 37.952 18.770 -4.767 1.00 . B I . 147 ARG HE 1 1
12 21332 2 2 4 ARG HG2 H 38.069 21.378 -3.434 1.00 . B I . 147 ARG HG2 1 1
12 21333 2 2 4 ARG HG3 H 38.493 20.754 -1.839 1.00 . B I . 147 ARG HG3 1 1
12 21334 2 2 4 ARG HH11 H 38.772 18.734 -1.411 1.00 . B I . 147 ARG HH11 1 1
12 21335 2 2 4 ARG HH12 H 40.225 17.822 -1.630 1.00 . B I . 147 ARG HH12 1 1
12 21336 2 2 4 ARG HH21 H 39.860 17.578 -5.069 1.00 . B I . 147 ARG HH21 1 1
12 21337 2 2 4 ARG HH22 H 40.843 17.168 -3.704 1.00 . B I . 147 ARG HH22 1 1
12 21338 2 2 4 ARG N N 38.280 23.457 -1.898 1.00 . B I . 147 ARG N 1 1
12 21339 2 2 4 ARG NE N 38.110 18.805 -3.801 1.00 . B I . 147 ARG NE 1 1
12 21340 2 2 4 ARG NH1 N 39.413 18.261 -2.012 1.00 . B I . 147 ARG NH1 1 1
12 21341 2 2 4 ARG NH2 N 40.029 17.607 -4.083 1.00 . B I . 147 ARG NH2 1 1
12 21342 2 2 4 ARG O O 38.793 21.943 0.365 1.00 . B I . 147 ARG O 1 1
12 21343 2 2 5 ILE C C 37.464 20.546 2.576 1.00 . B I . 148 ILE C 1 1
12 21344 2 2 5 ILE CA C 37.123 22.029 2.559 1.00 . B I . 148 ILE CA 1 1
12 21345 2 2 5 ILE CB C 35.951 22.290 3.507 1.00 . B I . 148 ILE CB 1 1
12 21346 2 2 5 ILE CD1 C 34.416 24.067 4.368 1.00 . B I . 148 ILE CD1 1 1
12 21347 2 2 5 ILE CG1 C 35.741 23.800 3.651 1.00 . B I . 148 ILE CG1 1 1
12 21348 2 2 5 ILE CG2 C 36.260 21.689 4.881 1.00 . B I . 148 ILE CG2 1 1
12 21349 2 2 5 ILE H H 35.876 22.823 1.038 1.00 . B I . 148 ILE H 1 1
12 21350 2 2 5 ILE HA H 37.981 22.590 2.900 1.00 . B I . 148 ILE HA 1 1
12 21351 2 2 5 ILE HB H 35.055 21.835 3.107 1.00 . B I . 148 ILE HB 1 1
12 21352 2 2 5 ILE HD11 H 33.624 23.518 3.882 1.00 . B I . 148 ILE HD11 1 1
12 21353 2 2 5 ILE HD12 H 34.195 25.124 4.334 1.00 . B I . 148 ILE HD12 1 1
12 21354 2 2 5 ILE HD13 H 34.495 23.749 5.398 1.00 . B I . 148 ILE HD13 1 1
12 21355 2 2 5 ILE HG12 H 36.554 24.224 4.223 1.00 . B I . 148 ILE HG12 1 1
12 21356 2 2 5 ILE HG13 H 35.714 24.254 2.672 1.00 . B I . 148 ILE HG13 1 1
12 21357 2 2 5 ILE HG21 H 36.136 20.618 4.839 1.00 . B I . 148 ILE HG21 1 1
12 21358 2 2 5 ILE HG22 H 35.586 22.102 5.616 1.00 . B I . 148 ILE HG22 1 1
12 21359 2 2 5 ILE HG23 H 37.278 21.924 5.153 1.00 . B I . 148 ILE HG23 1 1
12 21360 2 2 5 ILE N N 36.771 22.460 1.212 1.00 . B I . 148 ILE N 1 1
12 21361 2 2 5 ILE O O 38.515 20.154 3.079 1.00 . B I . 148 ILE O 1 1
12 21362 2 2 6 SER C C 37.071 17.726 3.337 1.00 . B I . 149 SER C 1 1
12 21363 2 2 6 SER CA C 36.806 18.292 1.940 1.00 . B I . 149 SER CA 1 1
12 21364 2 2 6 SER CB C 37.997 17.988 1.032 1.00 . B I . 149 SER CB 1 1
12 21365 2 2 6 SER H H 35.773 20.109 1.591 1.00 . B I . 149 SER H 1 1
12 21366 2 2 6 SER HA H 35.926 17.816 1.531 1.00 . B I . 149 SER HA 1 1
12 21367 2 2 6 SER HB2 H 37.879 18.508 0.098 1.00 . B I . 149 SER HB2 1 1
12 21368 2 2 6 SER HB3 H 38.909 18.320 1.513 1.00 . B I . 149 SER HB3 1 1
12 21369 2 2 6 SER HG H 37.945 16.136 1.622 1.00 . B I . 149 SER HG 1 1
12 21370 2 2 6 SER N N 36.582 19.732 1.998 1.00 . B I . 149 SER N 1 1
12 21371 2 2 6 SER O O 37.603 18.408 4.212 1.00 . B I . 149 SER O 1 1
12 21372 2 2 6 SER OG O 38.059 16.590 0.785 1.00 . B I . 149 SER OG 1 1
12 21373 2 2 7 ALA C C 38.408 15.723 5.133 1.00 . B I . 150 ALA C 1 1
12 21374 2 2 7 ALA CA C 36.917 15.820 4.824 1.00 . B I . 150 ALA CA 1 1
12 21375 2 2 7 ALA CB C 36.299 14.423 4.816 1.00 . B I . 150 ALA CB 1 1
12 21376 2 2 7 ALA H H 36.298 15.963 2.804 1.00 . B I . 150 ALA H 1 1
12 21377 2 2 7 ALA HA H 36.439 16.408 5.593 1.00 . B I . 150 ALA HA 1 1
12 21378 2 2 7 ALA HB1 H 35.686 14.306 3.934 1.00 . B I . 150 ALA HB1 1 1
12 21379 2 2 7 ALA HB2 H 35.687 14.295 5.698 1.00 . B I . 150 ALA HB2 1 1
12 21380 2 2 7 ALA HB3 H 37.083 13.681 4.810 1.00 . B I . 150 ALA HB3 1 1
12 21381 2 2 7 ALA N N 36.708 16.468 3.535 1.00 . B I . 150 ALA N 1 1
12 21382 2 2 7 ALA O O 38.802 15.527 6.283 1.00 . B I . 150 ALA O 1 1
12 21383 2 2 8 ASP C C 41.159 16.854 5.239 1.00 . B I . 151 ASP C 1 1
12 21384 2 2 8 ASP CA C 40.679 15.773 4.277 1.00 . B I . 151 ASP CA 1 1
12 21385 2 2 8 ASP CB C 41.378 15.951 2.926 1.00 . B I . 151 ASP CB 1 1
12 21386 2 2 8 ASP CG C 41.161 14.715 2.060 1.00 . B I . 151 ASP CG 1 1
12 21387 2 2 8 ASP H H 38.865 16.006 3.205 1.00 . B I . 151 ASP H 1 1
12 21388 2 2 8 ASP HA H 40.933 14.802 4.677 1.00 . B I . 151 ASP HA 1 1
12 21389 2 2 8 ASP HB2 H 40.971 16.816 2.424 1.00 . B I . 151 ASP HB2 1 1
12 21390 2 2 8 ASP HB3 H 42.436 16.094 3.085 1.00 . B I . 151 ASP HB3 1 1
12 21391 2 2 8 ASP N N 39.234 15.854 4.100 1.00 . B I . 151 ASP N 1 1
12 21392 2 2 8 ASP O O 42.008 16.602 6.094 1.00 . B I . 151 ASP O 1 1
12 21393 2 2 8 ASP OD1 O 40.725 13.710 2.595 1.00 . B I . 151 ASP OD1 1 1
12 21394 2 2 8 ASP OD2 O 41.432 14.793 0.873 1.00 . B I . 151 ASP OD2 1 1
12 21395 2 2 9 ALA C C 40.589 18.846 7.430 1.00 . B I . 152 ALA C 1 1
12 21396 2 2 9 ALA CA C 40.969 19.157 5.984 1.00 . B I . 152 ALA CA 1 1
12 21397 2 2 9 ALA CB C 40.270 20.440 5.533 1.00 . B I . 152 ALA CB 1 1
12 21398 2 2 9 ALA H H 39.906 18.193 4.418 1.00 . B I . 152 ALA H 1 1
12 21399 2 2 9 ALA HA H 42.037 19.305 5.929 1.00 . B I . 152 ALA HA 1 1
12 21400 2 2 9 ALA HB1 H 40.442 20.590 4.477 1.00 . B I . 152 ALA HB1 1 1
12 21401 2 2 9 ALA HB2 H 40.665 21.280 6.085 1.00 . B I . 152 ALA HB2 1 1
12 21402 2 2 9 ALA HB3 H 39.209 20.355 5.717 1.00 . B I . 152 ALA HB3 1 1
12 21403 2 2 9 ALA N N 40.596 18.052 5.107 1.00 . B I . 152 ALA N 1 1
12 21404 2 2 9 ALA O O 41.346 19.132 8.358 1.00 . B I . 152 ALA O 1 1
12 21405 2 2 10 MET C C 39.819 16.842 9.568 1.00 . B I . 153 MET C 1 1
12 21406 2 2 10 MET CA C 38.934 17.919 8.949 1.00 . B I . 153 MET CA 1 1
12 21407 2 2 10 MET CB C 37.491 17.418 8.877 1.00 . B I . 153 MET CB 1 1
12 21408 2 2 10 MET CE C 34.196 19.443 7.480 1.00 . B I . 153 MET CE 1 1
12 21409 2 2 10 MET CG C 36.572 18.568 8.458 1.00 . B I . 153 MET CG 1 1
12 21410 2 2 10 MET H H 38.844 18.060 6.836 1.00 . B I . 153 MET H 1 1
12 21411 2 2 10 MET HA H 38.967 18.800 9.571 1.00 . B I . 153 MET HA 1 1
12 21412 2 2 10 MET HB2 H 37.422 16.618 8.154 1.00 . B I . 153 MET HB2 1 1
12 21413 2 2 10 MET HB3 H 37.187 17.055 9.848 1.00 . B I . 153 MET HB3 1 1
12 21414 2 2 10 MET HE1 H 34.693 20.307 7.897 1.00 . B I . 153 MET HE1 1 1
12 21415 2 2 10 MET HE2 H 33.143 19.494 7.701 1.00 . B I . 153 MET HE2 1 1
12 21416 2 2 10 MET HE3 H 34.336 19.423 6.407 1.00 . B I . 153 MET HE3 1 1
12 21417 2 2 10 MET HG2 H 36.560 19.320 9.235 1.00 . B I . 153 MET HG2 1 1
12 21418 2 2 10 MET HG3 H 36.938 19.005 7.541 1.00 . B I . 153 MET HG3 1 1
12 21419 2 2 10 MET N N 39.407 18.263 7.613 1.00 . B I . 153 MET N 1 1
12 21420 2 2 10 MET O O 40.133 16.891 10.756 1.00 . B I . 153 MET O 1 1
12 21421 2 2 10 MET SD S 34.895 17.938 8.203 1.00 . B I . 153 MET SD 1 1
12 21422 2 2 11 MET C C 42.400 15.328 9.728 1.00 . B I . 154 MET C 1 1
12 21423 2 2 11 MET CA C 41.066 14.784 9.233 1.00 . B I . 154 MET CA 1 1
12 21424 2 2 11 MET CB C 41.314 13.781 8.104 1.00 . B I . 154 MET CB 1 1
12 21425 2 2 11 MET CE C 38.219 11.092 8.470 1.00 . B I . 154 MET CE 1 1
12 21426 2 2 11 MET CG C 40.030 13.004 7.813 1.00 . B I . 154 MET CG 1 1
12 21427 2 2 11 MET H H 39.935 15.881 7.814 1.00 . B I . 154 MET H 1 1
12 21428 2 2 11 MET HA H 40.565 14.279 10.046 1.00 . B I . 154 MET HA 1 1
12 21429 2 2 11 MET HB2 H 41.626 14.311 7.215 1.00 . B I . 154 MET HB2 1 1
12 21430 2 2 11 MET HB3 H 42.089 13.091 8.401 1.00 . B I . 154 MET HB3 1 1
12 21431 2 2 11 MET HE1 H 37.996 10.184 9.015 1.00 . B I . 154 MET HE1 1 1
12 21432 2 2 11 MET HE2 H 38.410 10.849 7.437 1.00 . B I . 154 MET HE2 1 1
12 21433 2 2 11 MET HE3 H 37.378 11.769 8.529 1.00 . B I . 154 MET HE3 1 1
12 21434 2 2 11 MET HG2 H 39.210 13.697 7.701 1.00 . B I . 154 MET HG2 1 1
12 21435 2 2 11 MET HG3 H 40.149 12.435 6.903 1.00 . B I . 154 MET HG3 1 1
12 21436 2 2 11 MET N N 40.217 15.869 8.751 1.00 . B I . 154 MET N 1 1
12 21437 2 2 11 MET O O 42.899 14.913 10.769 1.00 . B I . 154 MET O 1 1
12 21438 2 2 11 MET SD S 39.680 11.882 9.189 1.00 . B I . 154 MET SD 1 1
12 21439 2 2 12 GLN C C 44.089 17.687 10.637 1.00 . B I . 155 GLN C 1 1
12 21440 2 2 12 GLN CA C 44.239 16.864 9.362 1.00 . B I . 155 GLN CA 1 1
12 21441 2 2 12 GLN CB C 44.757 17.761 8.233 1.00 . B I . 155 GLN CB 1 1
12 21442 2 2 12 GLN CD C 46.094 19.430 9.536 1.00 . B I . 155 GLN CD 1 1
12 21443 2 2 12 GLN CG C 46.168 18.253 8.569 1.00 . B I . 155 GLN CG 1 1
12 21444 2 2 12 GLN H H 42.523 16.564 8.159 1.00 . B I . 155 GLN H 1 1
12 21445 2 2 12 GLN HA H 44.953 16.075 9.537 1.00 . B I . 155 GLN HA 1 1
12 21446 2 2 12 GLN HB2 H 44.780 17.199 7.311 1.00 . B I . 155 GLN HB2 1 1
12 21447 2 2 12 GLN HB3 H 44.099 18.610 8.118 1.00 . B I . 155 GLN HB3 1 1
12 21448 2 2 12 GLN HE21 H 47.829 19.013 10.405 1.00 . B I . 155 GLN HE21 1 1
12 21449 2 2 12 GLN HE22 H 47.020 20.376 11.015 1.00 . B I . 155 GLN HE22 1 1
12 21450 2 2 12 GLN HG2 H 46.733 17.452 9.022 1.00 . B I . 155 GLN HG2 1 1
12 21451 2 2 12 GLN HG3 H 46.662 18.566 7.662 1.00 . B I . 155 GLN HG3 1 1
12 21452 2 2 12 GLN N N 42.968 16.266 8.979 1.00 . B I . 155 GLN N 1 1
12 21453 2 2 12 GLN NE2 N 47.061 19.623 10.389 1.00 . B I . 155 GLN NE2 1 1
12 21454 2 2 12 GLN O O 44.949 17.650 11.518 1.00 . B I . 155 GLN O 1 1
12 21455 2 2 12 GLN OE1 O 45.127 20.192 9.516 1.00 . B I . 155 GLN OE1 1 1
12 21456 2 2 13 ALA C C 42.575 18.415 13.145 1.00 . B I . 156 ALA C 1 1
12 21457 2 2 13 ALA CA C 42.744 19.270 11.895 1.00 . B I . 156 ALA CA 1 1
12 21458 2 2 13 ALA CB C 41.485 20.111 11.675 1.00 . B I . 156 ALA CB 1 1
12 21459 2 2 13 ALA H H 42.347 18.432 9.989 1.00 . B I . 156 ALA H 1 1
12 21460 2 2 13 ALA HA H 43.584 19.933 12.036 1.00 . B I . 156 ALA HA 1 1
12 21461 2 2 13 ALA HB1 H 40.992 20.273 12.622 1.00 . B I . 156 ALA HB1 1 1
12 21462 2 2 13 ALA HB2 H 40.817 19.591 11.005 1.00 . B I . 156 ALA HB2 1 1
12 21463 2 2 13 ALA HB3 H 41.759 21.063 11.244 1.00 . B I . 156 ALA HB3 1 1
12 21464 2 2 13 ALA N N 42.994 18.437 10.725 1.00 . B I . 156 ALA N 1 1
12 21465 2 2 13 ALA O O 43.095 18.746 14.210 1.00 . B I . 156 ALA O 1 1
12 21466 2 2 14 LEU C C 42.451 15.158 14.006 1.00 . B I . 157 LEU C 1 1
12 21467 2 2 14 LEU CA C 41.602 16.418 14.130 1.00 . B I . 157 LEU CA 1 1
12 21468 2 2 14 LEU CB C 40.121 16.037 14.189 1.00 . B I . 157 LEU CB 1 1
12 21469 2 2 14 LEU CD1 C 39.618 18.347 15.001 1.00 . B I . 157 LEU CD1 1 1
12 21470 2 2 14 LEU CD2 C 37.929 16.528 15.281 1.00 . B I . 157 LEU CD2 1 1
12 21471 2 2 14 LEU CG C 39.425 16.855 15.278 1.00 . B I . 157 LEU CG 1 1
12 21472 2 2 14 LEU H H 41.449 17.106 12.133 1.00 . B I . 157 LEU H 1 1
12 21473 2 2 14 LEU HA H 41.865 16.926 15.045 1.00 . B I . 157 LEU HA 1 1
12 21474 2 2 14 LEU HB2 H 39.659 16.242 13.234 1.00 . B I . 157 LEU HB2 1 1
12 21475 2 2 14 LEU HB3 H 40.029 14.986 14.416 1.00 . B I . 157 LEU HB3 1 1
12 21476 2 2 14 LEU HD11 H 39.854 18.492 13.957 1.00 . B I . 157 LEU HD11 1 1
12 21477 2 2 14 LEU HD12 H 40.427 18.724 15.609 1.00 . B I . 157 LEU HD12 1 1
12 21478 2 2 14 LEU HD13 H 38.709 18.879 15.242 1.00 . B I . 157 LEU HD13 1 1
12 21479 2 2 14 LEU HD21 H 37.599 16.362 16.296 1.00 . B I . 157 LEU HD21 1 1
12 21480 2 2 14 LEU HD22 H 37.754 15.638 14.696 1.00 . B I . 157 LEU HD22 1 1
12 21481 2 2 14 LEU HD23 H 37.379 17.354 14.855 1.00 . B I . 157 LEU HD23 1 1
12 21482 2 2 14 LEU HG H 39.851 16.610 16.240 1.00 . B I . 157 LEU HG 1 1
12 21483 2 2 14 LEU N N 41.842 17.315 13.007 1.00 . B I . 157 LEU N 1 1
12 21484 2 2 14 LEU O O 43.243 15.024 13.078 1.00 . B I . 157 LEU O 1 1
12 21485 2 2 15 LEU C C 44.527 13.278 14.726 1.00 . B I . 158 LEU C 1 1
12 21486 2 2 15 LEU CA C 43.043 12.997 14.938 1.00 . B I . 158 LEU CA 1 1
12 21487 2 2 15 LEU CB C 42.531 12.088 13.817 1.00 . B I . 158 LEU CB 1 1
12 21488 2 2 15 LEU CD1 C 40.507 10.960 12.882 1.00 . B I . 158 LEU CD1 1 1
12 21489 2 2 15 LEU CD2 C 40.949 10.884 15.340 1.00 . B I . 158 LEU CD2 1 1
12 21490 2 2 15 LEU CG C 41.062 11.741 14.073 1.00 . B I . 158 LEU CG 1 1
12 21491 2 2 15 LEU H H 41.640 14.407 15.673 1.00 . B I . 158 LEU H 1 1
12 21492 2 2 15 LEU HA H 42.914 12.495 15.884 1.00 . B I . 158 LEU HA 1 1
12 21493 2 2 15 LEU HB2 H 42.622 12.598 12.870 1.00 . B I . 158 LEU HB2 1 1
12 21494 2 2 15 LEU HB3 H 43.116 11.181 13.790 1.00 . B I . 158 LEU HB3 1 1
12 21495 2 2 15 LEU HD11 H 41.256 10.271 12.521 1.00 . B I . 158 LEU HD11 1 1
12 21496 2 2 15 LEU HD12 H 40.239 11.649 12.094 1.00 . B I . 158 LEU HD12 1 1
12 21497 2 2 15 LEU HD13 H 39.630 10.409 13.190 1.00 . B I . 158 LEU HD13 1 1
12 21498 2 2 15 LEU HD21 H 40.128 10.192 15.233 1.00 . B I . 158 LEU HD21 1 1
12 21499 2 2 15 LEU HD22 H 40.773 11.524 16.191 1.00 . B I . 158 LEU HD22 1 1
12 21500 2 2 15 LEU HD23 H 41.863 10.332 15.494 1.00 . B I . 158 LEU HD23 1 1
12 21501 2 2 15 LEU HG H 40.496 12.653 14.202 1.00 . B I . 158 LEU HG 1 1
12 21502 2 2 15 LEU N N 42.284 14.242 14.952 1.00 . B I . 158 LEU N 1 1
12 21503 2 2 15 LEU O O 45.120 14.091 15.435 1.00 . B I . 158 LEU O 1 1
12 21504 2 2 16 GLY C C 46.783 14.166 12.841 1.00 . B I . 159 GLY C 1 1
12 21505 2 2 16 GLY CA C 46.535 12.791 13.450 1.00 . B I . 159 GLY CA 1 1
12 21506 2 2 16 GLY H H 44.598 11.971 13.211 1.00 . B I . 159 GLY H 1 1
12 21507 2 2 16 GLY HA2 H 47.104 12.696 14.364 1.00 . B I . 159 GLY HA2 1 1
12 21508 2 2 16 GLY HA3 H 46.855 12.033 12.751 1.00 . B I . 159 GLY HA3 1 1
12 21509 2 2 16 GLY N N 45.120 12.603 13.745 1.00 . B I . 159 GLY N 1 1
12 21510 2 2 16 GLY O O 45.941 14.696 12.115 1.00 . B I . 159 GLY O 1 1
12 21511 2 2 17 ALA C C 48.965 15.930 11.251 1.00 . B I . 160 ALA C 1 1
12 21512 2 2 17 ALA CA C 48.294 16.055 12.616 1.00 . B I . 160 ALA CA 1 1
12 21513 2 2 17 ALA CB C 49.234 16.771 13.586 1.00 . B I . 160 ALA CB 1 1
12 21514 2 2 17 ALA H H 48.577 14.271 13.722 1.00 . B I . 160 ALA H 1 1
12 21515 2 2 17 ALA HA H 47.392 16.640 12.509 1.00 . B I . 160 ALA HA 1 1
12 21516 2 2 17 ALA HB1 H 49.172 17.837 13.428 1.00 . B I . 160 ALA HB1 1 1
12 21517 2 2 17 ALA HB2 H 50.248 16.439 13.414 1.00 . B I . 160 ALA HB2 1 1
12 21518 2 2 17 ALA HB3 H 48.946 16.540 14.601 1.00 . B I . 160 ALA HB3 1 1
12 21519 2 2 17 ALA N N 47.944 14.740 13.141 1.00 . B I . 160 ALA N 1 1
12 21520 2 2 17 ALA O O 49.058 16.902 10.504 1.00 . B I . 160 ALA O 1 1
12 21521 2 2 18 ARG C C 49.994 13.011 9.275 1.00 . B I . 161 ARG C 1 1
12 21522 2 2 18 ARG CA C 50.092 14.484 9.660 1.00 . B I . 161 ARG CA 1 1
12 21523 2 2 18 ARG CB C 51.564 14.895 9.750 1.00 . B I . 161 ARG CB 1 1
12 21524 2 2 18 ARG CD C 53.662 14.005 10.776 1.00 . B I . 161 ARG CD 1 1
12 21525 2 2 18 ARG CG C 52.182 14.301 11.018 1.00 . B I . 161 ARG CG 1 1
12 21526 2 2 18 ARG CZ C 54.991 12.486 9.424 1.00 . B I . 161 ARG CZ 1 1
12 21527 2 2 18 ARG H H 49.328 13.988 11.573 1.00 . B I . 161 ARG H 1 1
12 21528 2 2 18 ARG HA H 49.612 15.078 8.897 1.00 . B I . 161 ARG HA 1 1
12 21529 2 2 18 ARG HB2 H 52.095 14.526 8.884 1.00 . B I . 161 ARG HB2 1 1
12 21530 2 2 18 ARG HB3 H 51.637 15.972 9.787 1.00 . B I . 161 ARG HB3 1 1
12 21531 2 2 18 ARG HD2 H 54.126 14.859 10.306 1.00 . B I . 161 ARG HD2 1 1
12 21532 2 2 18 ARG HD3 H 54.147 13.810 11.722 1.00 . B I . 161 ARG HD3 1 1
12 21533 2 2 18 ARG HE H 53.013 12.312 9.676 1.00 . B I . 161 ARG HE 1 1
12 21534 2 2 18 ARG HG2 H 52.085 15.009 11.830 1.00 . B I . 161 ARG HG2 1 1
12 21535 2 2 18 ARG HG3 H 51.670 13.387 11.276 1.00 . B I . 161 ARG HG3 1 1
12 21536 2 2 18 ARG HH11 H 55.975 13.983 10.318 1.00 . B I . 161 ARG HH11 1 1
12 21537 2 2 18 ARG HH12 H 56.946 12.915 9.361 1.00 . B I . 161 ARG HH12 1 1
12 21538 2 2 18 ARG HH21 H 54.280 10.908 8.420 1.00 . B I . 161 ARG HH21 1 1
12 21539 2 2 18 ARG HH22 H 55.987 11.173 8.286 1.00 . B I . 161 ARG HH22 1 1
12 21540 2 2 18 ARG N N 49.431 14.727 10.936 1.00 . B I . 161 ARG N 1 1
12 21541 2 2 18 ARG NE N 53.806 12.842 9.907 1.00 . B I . 161 ARG NE 1 1
12 21542 2 2 18 ARG NH1 N 56.053 13.183 9.724 1.00 . B I . 161 ARG NH1 1 1
12 21543 2 2 18 ARG NH2 N 55.094 11.441 8.650 1.00 . B I . 161 ARG NH2 1 1
12 21544 2 2 18 ARG O O 49.989 12.134 10.138 1.00 . B I . 161 ARG O 1 1
12 21545 2 2 19 HIS C C 50.156 11.318 5.997 1.00 . B I . 162 HIS C 1 1
12 21546 2 2 19 HIS CA C 49.829 11.379 7.484 1.00 . B I . 162 HIS CA 1 1
12 21547 2 2 19 HIS CB C 48.423 10.832 7.730 1.00 . B I . 162 HIS CB 1 1
12 21548 2 2 19 HIS CD2 C 46.595 12.707 7.523 1.00 . B I . 162 HIS CD2 1 1
12 21549 2 2 19 HIS CE1 C 46.221 12.549 5.395 1.00 . B I . 162 HIS CE1 1 1
12 21550 2 2 19 HIS CG C 47.418 11.716 7.046 1.00 . B I . 162 HIS CG 1 1
12 21551 2 2 19 HIS H H 49.935 13.490 7.333 1.00 . B I . 162 HIS H 1 1
12 21552 2 2 19 HIS HA H 50.538 10.767 8.022 1.00 . B I . 162 HIS HA 1 1
12 21553 2 2 19 HIS HB2 H 48.352 9.830 7.334 1.00 . B I . 162 HIS HB2 1 1
12 21554 2 2 19 HIS HB3 H 48.224 10.815 8.792 1.00 . B I . 162 HIS HB3 1 1
12 21555 2 2 19 HIS HD1 H 47.591 11.020 5.054 1.00 . B I . 162 HIS HD1 1 1
12 21556 2 2 19 HIS HD2 H 46.540 13.030 8.552 1.00 . B I . 162 HIS HD2 1 1
12 21557 2 2 19 HIS HE1 H 45.824 12.715 4.404 1.00 . B I . 162 HIS HE1 1 1
12 21558 2 2 19 HIS HE2 H 45.173 13.947 6.525 1.00 . B I . 162 HIS HE2 1 1
12 21559 2 2 19 HIS N N 49.921 12.749 7.976 1.00 . B I . 162 HIS N 1 1
12 21560 2 2 19 HIS ND1 N 47.163 11.632 5.687 1.00 . B I . 162 HIS ND1 1 1
12 21561 2 2 19 HIS NE2 N 45.841 13.232 6.478 1.00 . B I . 162 HIS NE2 1 1
12 21562 2 2 19 HIS O O 50.115 12.335 5.305 1.00 . B I . 162 HIS O 1 1
12 21563 2 2 20 LYS C C 49.701 9.124 3.403 1.00 . B I . 163 LYS C 1 1
12 21564 2 2 20 LYS CA C 50.789 9.933 4.101 1.00 . B I . 163 LYS CA 1 1
12 21565 2 2 20 LYS CB C 52.133 9.219 3.961 1.00 . B I . 163 LYS CB 1 1
12 21566 2 2 20 LYS CD C 54.600 9.426 4.302 1.00 . B I . 163 LYS CD 1 1
12 21567 2 2 20 LYS CE C 55.722 10.347 4.784 1.00 . B I . 163 LYS CE 1 1
12 21568 2 2 20 LYS CG C 53.254 10.140 4.445 1.00 . B I . 163 LYS CG 1 1
12 21569 2 2 20 LYS H H 50.475 9.346 6.113 1.00 . B I . 163 LYS H 1 1
12 21570 2 2 20 LYS HA H 50.861 10.899 3.626 1.00 . B I . 163 LYS HA 1 1
12 21571 2 2 20 LYS HB2 H 52.123 8.319 4.561 1.00 . B I . 163 LYS HB2 1 1
12 21572 2 2 20 LYS HB3 H 52.299 8.962 2.927 1.00 . B I . 163 LYS HB3 1 1
12 21573 2 2 20 LYS HD2 H 54.592 8.524 4.897 1.00 . B I . 163 LYS HD2 1 1
12 21574 2 2 20 LYS HD3 H 54.764 9.172 3.265 1.00 . B I . 163 LYS HD3 1 1
12 21575 2 2 20 LYS HE2 H 55.728 11.249 4.190 1.00 . B I . 163 LYS HE2 1 1
12 21576 2 2 20 LYS HE3 H 55.559 10.599 5.821 1.00 . B I . 163 LYS HE3 1 1
12 21577 2 2 20 LYS HG2 H 53.260 11.040 3.848 1.00 . B I . 163 LYS HG2 1 1
12 21578 2 2 20 LYS HG3 H 53.092 10.396 5.481 1.00 . B I . 163 LYS HG3 1 1
12 21579 2 2 20 LYS HZ1 H 57.181 9.391 3.647 1.00 . B I . 163 LYS HZ1 1 1
12 21580 2 2 20 LYS HZ2 H 57.031 8.790 5.229 1.00 . B I . 163 LYS HZ2 1 1
12 21581 2 2 20 LYS HZ3 H 57.796 10.282 4.952 1.00 . B I . 163 LYS HZ3 1 1
12 21582 2 2 20 LYS N N 50.469 10.121 5.512 1.00 . B I . 163 LYS N 1 1
12 21583 2 2 20 LYS NZ N 57.031 9.649 4.642 1.00 . B I . 163 LYS NZ 1 1
12 21584 2 2 20 LYS O O 49.638 9.083 2.174 1.00 . B I . 163 LYS O 1 1
12 21585 2 2 21 GLU C C 46.454 8.435 3.669 1.00 . B I . 164 GLU C 1 1
12 21586 2 2 21 GLU CA C 47.772 7.669 3.638 1.00 . B I . 164 GLU CA 1 1
12 21587 2 2 21 GLU CB C 47.630 6.371 4.438 1.00 . B I . 164 GLU CB 1 1
12 21588 2 2 21 GLU CD C 48.770 4.235 5.065 1.00 . B I . 164 GLU CD 1 1
12 21589 2 2 21 GLU CG C 48.851 5.483 4.194 1.00 . B I . 164 GLU CG 1 1
12 21590 2 2 21 GLU H H 48.952 8.544 5.166 1.00 . B I . 164 GLU H 1 1
12 21591 2 2 21 GLU HA H 48.011 7.422 2.615 1.00 . B I . 164 GLU HA 1 1
12 21592 2 2 21 GLU HB2 H 47.557 6.604 5.490 1.00 . B I . 164 GLU HB2 1 1
12 21593 2 2 21 GLU HB3 H 46.739 5.849 4.121 1.00 . B I . 164 GLU HB3 1 1
12 21594 2 2 21 GLU HG2 H 48.880 5.193 3.155 1.00 . B I . 164 GLU HG2 1 1
12 21595 2 2 21 GLU HG3 H 49.749 6.031 4.438 1.00 . B I . 164 GLU HG3 1 1
12 21596 2 2 21 GLU N N 48.850 8.478 4.194 1.00 . B I . 164 GLU N 1 1
12 21597 2 2 21 GLU O O 45.589 8.167 4.502 1.00 . B I . 164 GLU O 1 1
12 21598 2 2 21 GLU OE1 O 47.843 4.145 5.853 1.00 . B I . 164 GLU OE1 1 1
12 21599 2 2 21 GLU OE2 O 49.641 3.390 4.938 1.00 . B I . 164 GLU OE2 1 1
12 21600 2 2 22 SER C C 43.917 9.327 2.212 1.00 . B I . 165 SER C 1 1
12 21601 2 2 22 SER CA C 45.089 10.184 2.677 1.00 . B I . 165 SER CA 1 1
12 21602 2 2 22 SER CB C 45.283 11.348 1.711 1.00 . B I . 165 SER CB 1 1
12 21603 2 2 22 SER H H 47.030 9.551 2.111 1.00 . B I . 165 SER H 1 1
12 21604 2 2 22 SER HA H 44.868 10.577 3.659 1.00 . B I . 165 SER HA 1 1
12 21605 2 2 22 SER HB2 H 46.073 11.988 2.067 1.00 . B I . 165 SER HB2 1 1
12 21606 2 2 22 SER HB3 H 45.547 10.963 0.735 1.00 . B I . 165 SER HB3 1 1
12 21607 2 2 22 SER HG H 43.500 11.807 2.340 1.00 . B I . 165 SER HG 1 1
12 21608 2 2 22 SER N N 46.307 9.386 2.751 1.00 . B I . 165 SER N 1 1
12 21609 2 2 22 SER O O 44.072 8.471 1.341 1.00 . B I . 165 SER O 1 1
12 21610 2 2 22 SER OG O 44.076 12.095 1.628 1.00 . B I . 165 SER OG 1 1
12 21611 2 2 23 LEU C C 40.560 9.677 1.704 1.00 . B I . 166 LEU C 1 1
12 21612 2 2 23 LEU CA C 41.556 8.794 2.451 1.00 . B I . 166 LEU CA 1 1
12 21613 2 2 23 LEU CB C 40.900 8.225 3.717 1.00 . B I . 166 LEU CB 1 1
12 21614 2 2 23 LEU CD1 C 41.587 10.118 5.195 1.00 . B I . 166 LEU CD1 1 1
12 21615 2 2 23 LEU CD2 C 41.217 7.847 6.163 1.00 . B I . 166 LEU CD2 1 1
12 21616 2 2 23 LEU CG C 41.726 8.614 4.945 1.00 . B I . 166 LEU CG 1 1
12 21617 2 2 23 LEU H H 42.694 10.246 3.494 1.00 . B I . 166 LEU H 1 1
12 21618 2 2 23 LEU HA H 41.841 7.971 1.812 1.00 . B I . 166 LEU HA 1 1
12 21619 2 2 23 LEU HB2 H 39.901 8.618 3.819 1.00 . B I . 166 LEU HB2 1 1
12 21620 2 2 23 LEU HB3 H 40.854 7.151 3.644 1.00 . B I . 166 LEU HB3 1 1
12 21621 2 2 23 LEU HD11 H 41.080 10.578 4.358 1.00 . B I . 166 LEU HD11 1 1
12 21622 2 2 23 LEU HD12 H 42.567 10.557 5.305 1.00 . B I . 166 LEU HD12 1 1
12 21623 2 2 23 LEU HD13 H 41.015 10.282 6.096 1.00 . B I . 166 LEU HD13 1 1
12 21624 2 2 23 LEU HD21 H 40.179 7.589 6.018 1.00 . B I . 166 LEU HD21 1 1
12 21625 2 2 23 LEU HD22 H 41.317 8.465 7.042 1.00 . B I . 166 LEU HD22 1 1
12 21626 2 2 23 LEU HD23 H 41.800 6.946 6.286 1.00 . B I . 166 LEU HD23 1 1
12 21627 2 2 23 LEU HG H 42.766 8.365 4.783 1.00 . B I . 166 LEU HG 1 1
12 21628 2 2 23 LEU N N 42.750 9.557 2.802 1.00 . B I . 166 LEU N 1 1
12 21629 2 2 23 LEU O O 39.705 10.324 2.311 1.00 . B I . 166 LEU O 1 1
12 21630 2 2 24 ASP C C 39.569 9.851 -1.796 1.00 . B I . 167 ASP C 1 1
12 21631 2 2 24 ASP CA C 39.772 10.503 -0.434 1.00 . B I . 167 ASP CA 1 1
12 21632 2 2 24 ASP CB C 40.342 11.909 -0.617 1.00 . B I . 167 ASP CB 1 1
12 21633 2 2 24 ASP CG C 39.364 12.769 -1.410 1.00 . B I . 167 ASP CG 1 1
12 21634 2 2 24 ASP H H 41.372 9.166 -0.050 1.00 . B I . 167 ASP H 1 1
12 21635 2 2 24 ASP HA H 38.817 10.577 0.067 1.00 . B I . 167 ASP HA 1 1
12 21636 2 2 24 ASP HB2 H 40.509 12.356 0.353 1.00 . B I . 167 ASP HB2 1 1
12 21637 2 2 24 ASP HB3 H 41.279 11.849 -1.149 1.00 . B I . 167 ASP HB3 1 1
12 21638 2 2 24 ASP N N 40.674 9.700 0.383 1.00 . B I . 167 ASP N 1 1
12 21639 2 2 24 ASP O O 40.398 10.004 -2.693 1.00 . B I . 167 ASP O 1 1
12 21640 2 2 24 ASP OD1 O 38.309 13.074 -0.879 1.00 . B I . 167 ASP OD1 1 1
12 21641 2 2 24 ASP OD2 O 39.684 13.107 -2.537 1.00 . B I . 167 ASP OD2 1 1
12 21642 2 2 25 LEU C C 36.945 9.064 -3.865 1.00 . B I . 168 LEU C 1 1
12 21643 2 2 25 LEU CA C 38.170 8.445 -3.202 1.00 . B I . 168 LEU CA 1 1
12 21644 2 2 25 LEU CB C 37.913 6.958 -2.942 1.00 . B I . 168 LEU CB 1 1
12 21645 2 2 25 LEU CD1 C 38.818 4.889 -1.871 1.00 . B I . 168 LEU CD1 1 1
12 21646 2 2 25 LEU CD2 C 40.375 6.511 -2.960 1.00 . B I . 168 LEU CD2 1 1
12 21647 2 2 25 LEU CG C 39.083 6.370 -2.152 1.00 . B I . 168 LEU CG 1 1
12 21648 2 2 25 LEU H H 37.842 9.032 -1.189 1.00 . B I . 168 LEU H 1 1
12 21649 2 2 25 LEU HA H 39.013 8.544 -3.867 1.00 . B I . 168 LEU HA 1 1
12 21650 2 2 25 LEU HB2 H 36.999 6.842 -2.379 1.00 . B I . 168 LEU HB2 1 1
12 21651 2 2 25 LEU HB3 H 37.824 6.442 -3.886 1.00 . B I . 168 LEU HB3 1 1
12 21652 2 2 25 LEU HD11 H 38.446 4.775 -0.863 1.00 . B I . 168 LEU HD11 1 1
12 21653 2 2 25 LEU HD12 H 39.736 4.332 -1.980 1.00 . B I . 168 LEU HD12 1 1
12 21654 2 2 25 LEU HD13 H 38.084 4.516 -2.569 1.00 . B I . 168 LEU HD13 1 1
12 21655 2 2 25 LEU HD21 H 40.158 6.390 -4.010 1.00 . B I . 168 LEU HD21 1 1
12 21656 2 2 25 LEU HD22 H 41.079 5.754 -2.648 1.00 . B I . 168 LEU HD22 1 1
12 21657 2 2 25 LEU HD23 H 40.801 7.489 -2.789 1.00 . B I . 168 LEU HD23 1 1
12 21658 2 2 25 LEU HG H 39.184 6.899 -1.214 1.00 . B I . 168 LEU HG 1 1
12 21659 2 2 25 LEU N N 38.465 9.121 -1.943 1.00 . B I . 168 LEU N 1 1
12 21660 2 2 25 LEU O O 35.909 9.240 -3.225 1.00 . B I . 168 LEU O 1 1
12 21661 2 2 26 ARG C C 35.661 9.159 -7.141 1.00 . B I . 169 ARG C 1 1
12 21662 2 2 26 ARG CA C 35.970 9.979 -5.896 1.00 . B I . 169 ARG CA 1 1
12 21663 2 2 26 ARG CB C 36.326 11.413 -6.297 1.00 . B I . 169 ARG CB 1 1
12 21664 2 2 26 ARG CD C 34.761 13.104 -5.328 1.00 . B I . 169 ARG CD 1 1
12 21665 2 2 26 ARG CG C 36.078 12.355 -5.114 1.00 . B I . 169 ARG CG 1 1
12 21666 2 2 26 ARG CZ C 32.475 12.600 -5.975 1.00 . B I . 169 ARG CZ 1 1
12 21667 2 2 26 ARG H H 37.926 9.218 -5.604 1.00 . B I . 169 ARG H 1 1
12 21668 2 2 26 ARG HA H 35.091 9.996 -5.272 1.00 . B I . 169 ARG HA 1 1
12 21669 2 2 26 ARG HB2 H 37.368 11.459 -6.583 1.00 . B I . 169 ARG HB2 1 1
12 21670 2 2 26 ARG HB3 H 35.710 11.715 -7.130 1.00 . B I . 169 ARG HB3 1 1
12 21671 2 2 26 ARG HD2 H 34.483 13.603 -4.414 1.00 . B I . 169 ARG HD2 1 1
12 21672 2 2 26 ARG HD3 H 34.891 13.838 -6.111 1.00 . B I . 169 ARG HD3 1 1
12 21673 2 2 26 ARG HE H 33.902 11.217 -5.766 1.00 . B I . 169 ARG HE 1 1
12 21674 2 2 26 ARG HG2 H 36.026 11.787 -4.197 1.00 . B I . 169 ARG HG2 1 1
12 21675 2 2 26 ARG HG3 H 36.885 13.066 -5.048 1.00 . B I . 169 ARG HG3 1 1
12 21676 2 2 26 ARG HH11 H 32.908 14.526 -5.642 1.00 . B I . 169 ARG HH11 1 1
12 21677 2 2 26 ARG HH12 H 31.272 14.195 -6.103 1.00 . B I . 169 ARG HH12 1 1
12 21678 2 2 26 ARG HH21 H 31.761 10.772 -6.370 1.00 . B I . 169 ARG HH21 1 1
12 21679 2 2 26 ARG HH22 H 30.622 12.069 -6.516 1.00 . B I . 169 ARG HH22 1 1
12 21680 2 2 26 ARG N N 37.074 9.385 -5.149 1.00 . B I . 169 ARG N 1 1
12 21681 2 2 26 ARG NE N 33.703 12.173 -5.706 1.00 . B I . 169 ARG NE 1 1
12 21682 2 2 26 ARG NH1 N 32.197 13.873 -5.901 1.00 . B I . 169 ARG NH1 1 1
12 21683 2 2 26 ARG NH2 N 31.547 11.748 -6.313 1.00 . B I . 169 ARG NH2 1 1
12 21684 2 2 26 ARG O O 34.846 9.562 -7.971 1.00 . B I . 169 ARG O 1 1
12 21685 2 2 27 ALA C C 35.948 5.688 -7.966 1.00 . B I . 170 ALA C 1 1
12 21686 2 2 27 ALA CA C 36.100 7.138 -8.414 1.00 . B I . 170 ALA CA 1 1
12 21687 2 2 27 ALA CB C 37.277 7.255 -9.383 1.00 . B I . 170 ALA CB 1 1
12 21688 2 2 27 ALA H H 36.951 7.740 -6.568 1.00 . B I . 170 ALA H 1 1
12 21689 2 2 27 ALA HA H 35.199 7.443 -8.922 1.00 . B I . 170 ALA HA 1 1
12 21690 2 2 27 ALA HB1 H 36.947 7.732 -10.294 1.00 . B I . 170 ALA HB1 1 1
12 21691 2 2 27 ALA HB2 H 37.656 6.269 -9.610 1.00 . B I . 170 ALA HB2 1 1
12 21692 2 2 27 ALA HB3 H 38.060 7.846 -8.930 1.00 . B I . 170 ALA HB3 1 1
12 21693 2 2 27 ALA N N 36.314 8.008 -7.262 1.00 . B I . 170 ALA N 1 1
12 21694 2 2 27 ALA O O 35.296 4.937 -8.673 1.00 . B I . 170 ALA O 1 1
12 21695 2 2 27 ALA OXT O 36.484 5.350 -6.924 1.00 . B I . 170 ALA OXT 1 1
12 21696 3 3 1 CA CA CA 20.206 17.419 15.001 1.00 . C C . 101 CA CA 1 1
13 21697 1 1 1 MET C C 18.658 5.083 1.838 1.00 . A C . 1 MET C 1 1
13 21698 1 1 1 MET CA C 18.876 5.218 0.334 1.00 . A C . 1 MET CA 1 1
13 21699 1 1 1 MET CB C 18.194 6.488 -0.183 1.00 . A C . 1 MET CB 1 1
13 21700 1 1 1 MET CE C 18.236 9.532 2.587 1.00 . A C . 1 MET CE 1 1
13 21701 1 1 1 MET CG C 18.659 7.694 0.639 1.00 . A C . 1 MET CG 1 1
13 21702 1 1 1 MET H1 H 18.336 3.208 0.280 1.00 . A C . 1 MET H1 1 1
13 21703 1 1 1 MET H2 H 18.827 3.834 -1.221 1.00 . A C . 1 MET H2 1 1
13 21704 1 1 1 MET H3 H 17.297 4.224 -0.593 1.00 . A C . 1 MET H3 1 1
13 21705 1 1 1 MET HA H 19.935 5.268 0.127 1.00 . A C . 1 MET HA 1 1
13 21706 1 1 1 MET HB2 H 18.451 6.639 -1.221 1.00 . A C . 1 MET HB2 1 1
13 21707 1 1 1 MET HB3 H 17.123 6.385 -0.089 1.00 . A C . 1 MET HB3 1 1
13 21708 1 1 1 MET HE1 H 19.295 9.407 2.765 1.00 . A C . 1 MET HE1 1 1
13 21709 1 1 1 MET HE2 H 17.754 9.841 3.501 1.00 . A C . 1 MET HE2 1 1
13 21710 1 1 1 MET HE3 H 18.079 10.286 1.828 1.00 . A C . 1 MET HE3 1 1
13 21711 1 1 1 MET HG2 H 19.654 7.510 1.014 1.00 . A C . 1 MET HG2 1 1
13 21712 1 1 1 MET HG3 H 18.669 8.573 0.011 1.00 . A C . 1 MET HG3 1 1
13 21713 1 1 1 MET N N 18.290 4.032 -0.351 1.00 . A C . 1 MET N 1 1
13 21714 1 1 1 MET O O 19.190 5.865 2.625 1.00 . A C . 1 MET O 1 1
13 21715 1 1 1 MET SD S 17.531 7.961 2.028 1.00 . A C . 1 MET SD 1 1
13 21716 1 1 2 ASP C C 18.309 2.603 4.138 1.00 . A C . 2 ASP C 1 1
13 21717 1 1 2 ASP CA C 17.584 3.849 3.639 1.00 . A C . 2 ASP CA 1 1
13 21718 1 1 2 ASP CB C 16.077 3.680 3.845 1.00 . A C . 2 ASP CB 1 1
13 21719 1 1 2 ASP CG C 15.382 3.515 2.498 1.00 . A C . 2 ASP CG 1 1
13 21720 1 1 2 ASP H H 17.475 3.491 1.552 1.00 . A C . 2 ASP H 1 1
13 21721 1 1 2 ASP HA H 17.918 4.699 4.211 1.00 . A C . 2 ASP HA 1 1
13 21722 1 1 2 ASP HB2 H 15.895 2.806 4.452 1.00 . A C . 2 ASP HB2 1 1
13 21723 1 1 2 ASP HB3 H 15.684 4.552 4.345 1.00 . A C . 2 ASP HB3 1 1
13 21724 1 1 2 ASP N N 17.870 4.083 2.228 1.00 . A C . 2 ASP N 1 1
13 21725 1 1 2 ASP O O 19.196 2.689 4.986 1.00 . A C . 2 ASP O 1 1
13 21726 1 1 2 ASP OD1 O 15.701 2.565 1.801 1.00 . A C . 2 ASP OD1 1 1
13 21727 1 1 2 ASP OD2 O 14.541 4.340 2.183 1.00 . A C . 2 ASP OD2 1 1
13 21728 1 1 3 ASP C C 20.019 0.162 3.622 1.00 . A C . 3 ASP C 1 1
13 21729 1 1 3 ASP CA C 18.545 0.191 4.017 1.00 . A C . 3 ASP CA 1 1
13 21730 1 1 3 ASP CB C 17.821 -0.986 3.360 1.00 . A C . 3 ASP CB 1 1
13 21731 1 1 3 ASP CG C 17.802 -0.805 1.847 1.00 . A C . 3 ASP CG 1 1
13 21732 1 1 3 ASP H H 17.209 1.434 2.938 1.00 . A C . 3 ASP H 1 1
13 21733 1 1 3 ASP HA H 18.467 0.093 5.089 1.00 . A C . 3 ASP HA 1 1
13 21734 1 1 3 ASP HB2 H 18.335 -1.904 3.605 1.00 . A C . 3 ASP HB2 1 1
13 21735 1 1 3 ASP HB3 H 16.808 -1.033 3.729 1.00 . A C . 3 ASP HB3 1 1
13 21736 1 1 3 ASP N N 17.923 1.445 3.610 1.00 . A C . 3 ASP N 1 1
13 21737 1 1 3 ASP O O 20.872 -0.250 4.407 1.00 . A C . 3 ASP O 1 1
13 21738 1 1 3 ASP OD1 O 17.755 0.332 1.406 1.00 . A C . 3 ASP OD1 1 1
13 21739 1 1 3 ASP OD2 O 17.839 -1.805 1.149 1.00 . A C . 3 ASP OD2 1 1
13 21740 1 1 4 ILE C C 22.543 1.572 2.749 1.00 . A C . 4 ILE C 1 1
13 21741 1 1 4 ILE CA C 21.687 0.619 1.919 1.00 . A C . 4 ILE CA 1 1
13 21742 1 1 4 ILE CB C 21.711 1.056 0.450 1.00 . A C . 4 ILE CB 1 1
13 21743 1 1 4 ILE CD1 C 23.092 1.056 -1.635 1.00 . A C . 4 ILE CD1 1 1
13 21744 1 1 4 ILE CG1 C 23.122 0.877 -0.116 1.00 . A C . 4 ILE CG1 1 1
13 21745 1 1 4 ILE CG2 C 21.299 2.526 0.343 1.00 . A C . 4 ILE CG2 1 1
13 21746 1 1 4 ILE H H 19.590 0.920 1.820 1.00 . A C . 4 ILE H 1 1
13 21747 1 1 4 ILE HA H 22.097 -0.377 1.992 1.00 . A C . 4 ILE HA 1 1
13 21748 1 1 4 ILE HB H 21.016 0.449 -0.114 1.00 . A C . 4 ILE HB 1 1
13 21749 1 1 4 ILE HD11 H 24.096 0.987 -2.025 1.00 . A C . 4 ILE HD11 1 1
13 21750 1 1 4 ILE HD12 H 22.677 2.023 -1.876 1.00 . A C . 4 ILE HD12 1 1
13 21751 1 1 4 ILE HD13 H 22.481 0.282 -2.077 1.00 . A C . 4 ILE HD13 1 1
13 21752 1 1 4 ILE HG12 H 23.779 1.616 0.321 1.00 . A C . 4 ILE HG12 1 1
13 21753 1 1 4 ILE HG13 H 23.482 -0.111 0.122 1.00 . A C . 4 ILE HG13 1 1
13 21754 1 1 4 ILE HG21 H 21.098 2.769 -0.690 1.00 . A C . 4 ILE HG21 1 1
13 21755 1 1 4 ILE HG22 H 22.100 3.151 0.710 1.00 . A C . 4 ILE HG22 1 1
13 21756 1 1 4 ILE HG23 H 20.410 2.696 0.933 1.00 . A C . 4 ILE HG23 1 1
13 21757 1 1 4 ILE N N 20.312 0.603 2.403 1.00 . A C . 4 ILE N 1 1
13 21758 1 1 4 ILE O O 23.699 1.284 3.051 1.00 . A C . 4 ILE O 1 1
13 21759 1 1 5 TYR C C 23.017 3.134 5.285 1.00 . A C . 5 TYR C 1 1
13 21760 1 1 5 TYR CA C 22.654 3.701 3.919 1.00 . A C . 5 TYR CA 1 1
13 21761 1 1 5 TYR CB C 21.782 4.946 4.088 1.00 . A C . 5 TYR CB 1 1
13 21762 1 1 5 TYR CD1 C 23.494 6.786 4.275 1.00 . A C . 5 TYR CD1 1 1
13 21763 1 1 5 TYR CD2 C 22.279 6.115 6.264 1.00 . A C . 5 TYR CD2 1 1
13 21764 1 1 5 TYR CE1 C 24.196 7.735 5.025 1.00 . A C . 5 TYR CE1 1 1
13 21765 1 1 5 TYR CE2 C 22.981 7.065 7.013 1.00 . A C . 5 TYR CE2 1 1
13 21766 1 1 5 TYR CG C 22.533 5.974 4.895 1.00 . A C . 5 TYR CG 1 1
13 21767 1 1 5 TYR CZ C 23.941 7.875 6.393 1.00 . A C . 5 TYR CZ 1 1
13 21768 1 1 5 TYR H H 21.036 2.862 2.857 1.00 . A C . 5 TYR H 1 1
13 21769 1 1 5 TYR HA H 23.563 3.984 3.410 1.00 . A C . 5 TYR HA 1 1
13 21770 1 1 5 TYR HB2 H 21.543 5.352 3.116 1.00 . A C . 5 TYR HB2 1 1
13 21771 1 1 5 TYR HB3 H 20.871 4.681 4.602 1.00 . A C . 5 TYR HB3 1 1
13 21772 1 1 5 TYR HD1 H 23.690 6.681 3.219 1.00 . A C . 5 TYR HD1 1 1
13 21773 1 1 5 TYR HD2 H 21.539 5.491 6.742 1.00 . A C . 5 TYR HD2 1 1
13 21774 1 1 5 TYR HE1 H 24.935 8.359 4.547 1.00 . A C . 5 TYR HE1 1 1
13 21775 1 1 5 TYR HE2 H 22.785 7.173 8.069 1.00 . A C . 5 TYR HE2 1 1
13 21776 1 1 5 TYR HH H 24.085 9.594 7.208 1.00 . A C . 5 TYR HH 1 1
13 21777 1 1 5 TYR N N 21.959 2.702 3.119 1.00 . A C . 5 TYR N 1 1
13 21778 1 1 5 TYR O O 24.141 3.290 5.759 1.00 . A C . 5 TYR O 1 1
13 21779 1 1 5 TYR OH O 24.635 8.811 7.131 1.00 . A C . 5 TYR OH 1 1
13 21780 1 1 6 LYS C C 23.369 0.856 7.176 1.00 . A C . 6 LYS C 1 1
13 21781 1 1 6 LYS CA C 22.264 1.904 7.236 1.00 . A C . 6 LYS CA 1 1
13 21782 1 1 6 LYS CB C 20.964 1.255 7.718 1.00 . A C . 6 LYS CB 1 1
13 21783 1 1 6 LYS CD C 20.136 2.875 9.464 1.00 . A C . 6 LYS CD 1 1
13 21784 1 1 6 LYS CE C 19.020 3.866 9.802 1.00 . A C . 6 LYS CE 1 1
13 21785 1 1 6 LYS CG C 19.921 2.333 8.046 1.00 . A C . 6 LYS CG 1 1
13 21786 1 1 6 LYS H H 21.167 2.396 5.492 1.00 . A C . 6 LYS H 1 1
13 21787 1 1 6 LYS HA H 22.551 2.681 7.922 1.00 . A C . 6 LYS HA 1 1
13 21788 1 1 6 LYS HB2 H 20.578 0.614 6.936 1.00 . A C . 6 LYS HB2 1 1
13 21789 1 1 6 LYS HB3 H 21.162 0.666 8.600 1.00 . A C . 6 LYS HB3 1 1
13 21790 1 1 6 LYS HD2 H 20.117 2.056 10.168 1.00 . A C . 6 LYS HD2 1 1
13 21791 1 1 6 LYS HD3 H 21.086 3.379 9.526 1.00 . A C . 6 LYS HD3 1 1
13 21792 1 1 6 LYS HE2 H 19.032 4.680 9.092 1.00 . A C . 6 LYS HE2 1 1
13 21793 1 1 6 LYS HE3 H 18.064 3.364 9.758 1.00 . A C . 6 LYS HE3 1 1
13 21794 1 1 6 LYS HG2 H 20.012 3.144 7.338 1.00 . A C . 6 LYS HG2 1 1
13 21795 1 1 6 LYS HG3 H 18.932 1.906 7.975 1.00 . A C . 6 LYS HG3 1 1
13 21796 1 1 6 LYS HZ1 H 20.001 3.871 11.636 1.00 . A C . 6 LYS HZ1 1 1
13 21797 1 1 6 LYS HZ2 H 18.360 4.299 11.728 1.00 . A C . 6 LYS HZ2 1 1
13 21798 1 1 6 LYS HZ3 H 19.497 5.405 11.119 1.00 . A C . 6 LYS HZ3 1 1
13 21799 1 1 6 LYS N N 22.046 2.483 5.916 1.00 . A C . 6 LYS N 1 1
13 21800 1 1 6 LYS NZ N 19.236 4.400 11.175 1.00 . A C . 6 LYS NZ 1 1
13 21801 1 1 6 LYS O O 24.234 0.802 8.051 1.00 . A C . 6 LYS O 1 1
13 21802 1 1 7 ALA C C 25.729 -0.341 5.755 1.00 . A C . 7 ALA C 1 1
13 21803 1 1 7 ALA CA C 24.365 -0.981 5.957 1.00 . A C . 7 ALA CA 1 1
13 21804 1 1 7 ALA CB C 24.028 -1.863 4.754 1.00 . A C . 7 ALA CB 1 1
13 21805 1 1 7 ALA H H 22.643 0.140 5.457 1.00 . A C . 7 ALA H 1 1
13 21806 1 1 7 ALA HA H 24.405 -1.597 6.844 1.00 . A C . 7 ALA HA 1 1
13 21807 1 1 7 ALA HB1 H 24.773 -2.637 4.653 1.00 . A C . 7 ALA HB1 1 1
13 21808 1 1 7 ALA HB2 H 24.012 -1.259 3.859 1.00 . A C . 7 ALA HB2 1 1
13 21809 1 1 7 ALA HB3 H 23.057 -2.314 4.900 1.00 . A C . 7 ALA HB3 1 1
13 21810 1 1 7 ALA N N 23.348 0.041 6.132 1.00 . A C . 7 ALA N 1 1
13 21811 1 1 7 ALA O O 26.735 -0.833 6.261 1.00 . A C . 7 ALA O 1 1
13 21812 1 1 8 ALA C C 27.622 1.947 6.047 1.00 . A C . 8 ALA C 1 1
13 21813 1 1 8 ALA CA C 27.018 1.437 4.748 1.00 . A C . 8 ALA CA 1 1
13 21814 1 1 8 ALA CB C 26.799 2.597 3.777 1.00 . A C . 8 ALA CB 1 1
13 21815 1 1 8 ALA H H 24.922 1.118 4.635 1.00 . A C . 8 ALA H 1 1
13 21816 1 1 8 ALA HA H 27.706 0.733 4.300 1.00 . A C . 8 ALA HA 1 1
13 21817 1 1 8 ALA HB1 H 27.576 2.586 3.026 1.00 . A C . 8 ALA HB1 1 1
13 21818 1 1 8 ALA HB2 H 26.831 3.532 4.317 1.00 . A C . 8 ALA HB2 1 1
13 21819 1 1 8 ALA HB3 H 25.837 2.487 3.299 1.00 . A C . 8 ALA HB3 1 1
13 21820 1 1 8 ALA N N 25.758 0.757 5.009 1.00 . A C . 8 ALA N 1 1
13 21821 1 1 8 ALA O O 28.828 1.855 6.264 1.00 . A C . 8 ALA O 1 1
13 21822 1 1 9 VAL C C 27.715 1.889 9.095 1.00 . A C . 9 VAL C 1 1
13 21823 1 1 9 VAL CA C 27.207 3.005 8.190 1.00 . A C . 9 VAL CA 1 1
13 21824 1 1 9 VAL CB C 26.052 3.725 8.870 1.00 . A C . 9 VAL CB 1 1
13 21825 1 1 9 VAL CG1 C 26.449 4.080 10.306 1.00 . A C . 9 VAL CG1 1 1
13 21826 1 1 9 VAL CG2 C 25.732 5.008 8.103 1.00 . A C . 9 VAL CG2 1 1
13 21827 1 1 9 VAL H H 25.819 2.523 6.674 1.00 . A C . 9 VAL H 1 1
13 21828 1 1 9 VAL HA H 28.006 3.710 8.026 1.00 . A C . 9 VAL HA 1 1
13 21829 1 1 9 VAL HB H 25.184 3.079 8.874 1.00 . A C . 9 VAL HB 1 1
13 21830 1 1 9 VAL HG11 H 25.983 5.011 10.590 1.00 . A C . 9 VAL HG11 1 1
13 21831 1 1 9 VAL HG12 H 27.524 4.184 10.365 1.00 . A C . 9 VAL HG12 1 1
13 21832 1 1 9 VAL HG13 H 26.127 3.295 10.973 1.00 . A C . 9 VAL HG13 1 1
13 21833 1 1 9 VAL HG21 H 24.666 5.078 7.948 1.00 . A C . 9 VAL HG21 1 1
13 21834 1 1 9 VAL HG22 H 26.236 4.989 7.148 1.00 . A C . 9 VAL HG22 1 1
13 21835 1 1 9 VAL HG23 H 26.072 5.862 8.673 1.00 . A C . 9 VAL HG23 1 1
13 21836 1 1 9 VAL N N 26.768 2.482 6.906 1.00 . A C . 9 VAL N 1 1
13 21837 1 1 9 VAL O O 28.714 2.052 9.788 1.00 . A C . 9 VAL O 1 1
13 21838 1 1 10 GLU C C 28.638 -1.047 9.383 1.00 . A C . 10 GLU C 1 1
13 21839 1 1 10 GLU CA C 27.394 -0.364 9.943 1.00 . A C . 10 GLU CA 1 1
13 21840 1 1 10 GLU CB C 26.250 -1.373 10.021 1.00 . A C . 10 GLU CB 1 1
13 21841 1 1 10 GLU CD C 25.208 -3.147 11.439 1.00 . A C . 10 GLU CD 1 1
13 21842 1 1 10 GLU CG C 26.277 -2.063 11.385 1.00 . A C . 10 GLU CG 1 1
13 21843 1 1 10 GLU H H 26.210 0.694 8.542 1.00 . A C . 10 GLU H 1 1
13 21844 1 1 10 GLU HA H 27.610 -0.004 10.939 1.00 . A C . 10 GLU HA 1 1
13 21845 1 1 10 GLU HB2 H 25.308 -0.860 9.890 1.00 . A C . 10 GLU HB2 1 1
13 21846 1 1 10 GLU HB3 H 26.371 -2.112 9.244 1.00 . A C . 10 GLU HB3 1 1
13 21847 1 1 10 GLU HG2 H 27.250 -2.504 11.547 1.00 . A C . 10 GLU HG2 1 1
13 21848 1 1 10 GLU HG3 H 26.082 -1.333 12.157 1.00 . A C . 10 GLU HG3 1 1
13 21849 1 1 10 GLU N N 27.009 0.763 9.103 1.00 . A C . 10 GLU N 1 1
13 21850 1 1 10 GLU O O 29.459 -1.580 10.132 1.00 . A C . 10 GLU O 1 1
13 21851 1 1 10 GLU OE1 O 24.073 -2.819 11.739 1.00 . A C . 10 GLU OE1 1 1
13 21852 1 1 10 GLU OE2 O 25.543 -4.291 11.180 1.00 . A C . 10 GLU OE2 1 1
13 21853 1 1 11 GLN C C 31.210 -1.021 7.813 1.00 . A C . 11 GLN C 1 1
13 21854 1 1 11 GLN CA C 29.895 -1.679 7.396 1.00 . A C . 11 GLN CA 1 1
13 21855 1 1 11 GLN CB C 29.750 -1.582 5.872 1.00 . A C . 11 GLN CB 1 1
13 21856 1 1 11 GLN CD C 30.239 -4.000 5.450 1.00 . A C . 11 GLN CD 1 1
13 21857 1 1 11 GLN CG C 30.708 -2.570 5.197 1.00 . A C . 11 GLN CG 1 1
13 21858 1 1 11 GLN H H 28.058 -0.616 7.515 1.00 . A C . 11 GLN H 1 1
13 21859 1 1 11 GLN HA H 29.922 -2.720 7.680 1.00 . A C . 11 GLN HA 1 1
13 21860 1 1 11 GLN HB2 H 28.736 -1.816 5.590 1.00 . A C . 11 GLN HB2 1 1
13 21861 1 1 11 GLN HB3 H 29.990 -0.579 5.553 1.00 . A C . 11 GLN HB3 1 1
13 21862 1 1 11 GLN HE21 H 28.802 -3.919 4.085 1.00 . A C . 11 GLN HE21 1 1
13 21863 1 1 11 GLN HE22 H 28.931 -5.394 4.917 1.00 . A C . 11 GLN HE22 1 1
13 21864 1 1 11 GLN HG2 H 30.727 -2.382 4.134 1.00 . A C . 11 GLN HG2 1 1
13 21865 1 1 11 GLN HG3 H 31.700 -2.442 5.601 1.00 . A C . 11 GLN HG3 1 1
13 21866 1 1 11 GLN N N 28.759 -1.040 8.059 1.00 . A C . 11 GLN N 1 1
13 21867 1 1 11 GLN NE2 N 29.241 -4.477 4.759 1.00 . A C . 11 GLN NE2 1 1
13 21868 1 1 11 GLN O O 32.271 -1.641 7.728 1.00 . A C . 11 GLN O 1 1
13 21869 1 1 11 GLN OE1 O 30.799 -4.698 6.295 1.00 . A C . 11 GLN OE1 1 1
13 21870 1 1 12 LEU C C 33.359 0.064 9.296 1.00 . A C . 12 LEU C 1 1
13 21871 1 1 12 LEU CA C 32.330 0.983 8.652 1.00 . A C . 12 LEU CA 1 1
13 21872 1 1 12 LEU CB C 31.951 2.069 9.663 1.00 . A C . 12 LEU CB 1 1
13 21873 1 1 12 LEU CD1 C 33.386 3.814 8.571 1.00 . A C . 12 LEU CD1 1 1
13 21874 1 1 12 LEU CD2 C 31.051 3.424 7.770 1.00 . A C . 12 LEU CD2 1 1
13 21875 1 1 12 LEU CG C 31.961 3.448 8.996 1.00 . A C . 12 LEU CG 1 1
13 21876 1 1 12 LEU H H 30.267 0.691 8.277 1.00 . A C . 12 LEU H 1 1
13 21877 1 1 12 LEU HA H 32.768 1.450 7.785 1.00 . A C . 12 LEU HA 1 1
13 21878 1 1 12 LEU HB2 H 30.969 1.865 10.047 1.00 . A C . 12 LEU HB2 1 1
13 21879 1 1 12 LEU HB3 H 32.655 2.062 10.475 1.00 . A C . 12 LEU HB3 1 1
13 21880 1 1 12 LEU HD11 H 33.435 3.877 7.495 1.00 . A C . 12 LEU HD11 1 1
13 21881 1 1 12 LEU HD12 H 34.070 3.053 8.917 1.00 . A C . 12 LEU HD12 1 1
13 21882 1 1 12 LEU HD13 H 33.658 4.766 9.000 1.00 . A C . 12 LEU HD13 1 1
13 21883 1 1 12 LEU HD21 H 31.653 3.367 6.875 1.00 . A C . 12 LEU HD21 1 1
13 21884 1 1 12 LEU HD22 H 30.455 4.324 7.747 1.00 . A C . 12 LEU HD22 1 1
13 21885 1 1 12 LEU HD23 H 30.404 2.563 7.824 1.00 . A C . 12 LEU HD23 1 1
13 21886 1 1 12 LEU HG H 31.600 4.186 9.699 1.00 . A C . 12 LEU HG 1 1
13 21887 1 1 12 LEU N N 31.138 0.242 8.242 1.00 . A C . 12 LEU N 1 1
13 21888 1 1 12 LEU O O 33.008 -0.899 9.973 1.00 . A C . 12 LEU O 1 1
13 21889 1 1 13 THR C C 35.924 -0.102 11.100 1.00 . A C . 13 THR C 1 1
13 21890 1 1 13 THR CA C 35.709 -0.427 9.630 1.00 . A C . 13 THR CA 1 1
13 21891 1 1 13 THR CB C 37.002 -0.172 8.858 1.00 . A C . 13 THR CB 1 1
13 21892 1 1 13 THR CG2 C 36.789 -0.511 7.387 1.00 . A C . 13 THR CG2 1 1
13 21893 1 1 13 THR H H 34.845 1.146 8.521 1.00 . A C . 13 THR H 1 1
13 21894 1 1 13 THR HA H 35.453 -1.465 9.536 1.00 . A C . 13 THR HA 1 1
13 21895 1 1 13 THR HB H 37.786 -0.797 9.254 1.00 . A C . 13 THR HB 1 1
13 21896 1 1 13 THR HG1 H 36.813 1.705 8.389 1.00 . A C . 13 THR HG1 1 1
13 21897 1 1 13 THR HG21 H 37.397 -1.364 7.125 1.00 . A C . 13 THR HG21 1 1
13 21898 1 1 13 THR HG22 H 37.072 0.335 6.780 1.00 . A C . 13 THR HG22 1 1
13 21899 1 1 13 THR HG23 H 35.749 -0.745 7.219 1.00 . A C . 13 THR HG23 1 1
13 21900 1 1 13 THR N N 34.630 0.370 9.073 1.00 . A C . 13 THR N 1 1
13 21901 1 1 13 THR O O 35.522 0.956 11.580 1.00 . A C . 13 THR O 1 1
13 21902 1 1 13 THR OG1 O 37.367 1.195 8.985 1.00 . A C . 13 THR OG1 1 1
13 21903 1 1 14 GLU C C 37.794 0.335 13.419 1.00 . A C . 14 GLU C 1 1
13 21904 1 1 14 GLU CA C 36.839 -0.829 13.211 1.00 . A C . 14 GLU CA 1 1
13 21905 1 1 14 GLU CB C 37.424 -2.109 13.811 1.00 . A C . 14 GLU CB 1 1
13 21906 1 1 14 GLU CD C 38.090 -3.213 15.956 1.00 . A C . 14 GLU CD 1 1
13 21907 1 1 14 GLU CG C 37.638 -1.909 15.307 1.00 . A C . 14 GLU CG 1 1
13 21908 1 1 14 GLU H H 36.869 -1.840 11.364 1.00 . A C . 14 GLU H 1 1
13 21909 1 1 14 GLU HA H 35.920 -0.605 13.708 1.00 . A C . 14 GLU HA 1 1
13 21910 1 1 14 GLU HB2 H 36.738 -2.929 13.651 1.00 . A C . 14 GLU HB2 1 1
13 21911 1 1 14 GLU HB3 H 38.369 -2.331 13.339 1.00 . A C . 14 GLU HB3 1 1
13 21912 1 1 14 GLU HG2 H 38.392 -1.154 15.459 1.00 . A C . 14 GLU HG2 1 1
13 21913 1 1 14 GLU HG3 H 36.712 -1.588 15.755 1.00 . A C . 14 GLU HG3 1 1
13 21914 1 1 14 GLU N N 36.569 -1.019 11.804 1.00 . A C . 14 GLU N 1 1
13 21915 1 1 14 GLU O O 37.649 1.119 14.355 1.00 . A C . 14 GLU O 1 1
13 21916 1 1 14 GLU OE1 O 38.192 -4.200 15.249 1.00 . A C . 14 GLU OE1 1 1
13 21917 1 1 14 GLU OE2 O 38.327 -3.203 17.153 1.00 . A C . 14 GLU OE2 1 1
13 21918 1 1 15 GLU C C 39.112 2.859 12.473 1.00 . A C . 15 GLU C 1 1
13 21919 1 1 15 GLU CA C 39.767 1.495 12.639 1.00 . A C . 15 GLU CA 1 1
13 21920 1 1 15 GLU CB C 40.839 1.311 11.559 1.00 . A C . 15 GLU CB 1 1
13 21921 1 1 15 GLU CD C 42.470 0.285 13.175 1.00 . A C . 15 GLU CD 1 1
13 21922 1 1 15 GLU CG C 41.705 0.084 11.870 1.00 . A C . 15 GLU CG 1 1
13 21923 1 1 15 GLU H H 38.837 -0.231 11.820 1.00 . A C . 15 GLU H 1 1
13 21924 1 1 15 GLU HA H 40.231 1.452 13.612 1.00 . A C . 15 GLU HA 1 1
13 21925 1 1 15 GLU HB2 H 40.362 1.178 10.599 1.00 . A C . 15 GLU HB2 1 1
13 21926 1 1 15 GLU HB3 H 41.467 2.190 11.526 1.00 . A C . 15 GLU HB3 1 1
13 21927 1 1 15 GLU HG2 H 41.073 -0.785 11.961 1.00 . A C . 15 GLU HG2 1 1
13 21928 1 1 15 GLU HG3 H 42.407 -0.071 11.064 1.00 . A C . 15 GLU HG3 1 1
13 21929 1 1 15 GLU N N 38.777 0.429 12.541 1.00 . A C . 15 GLU N 1 1
13 21930 1 1 15 GLU O O 39.406 3.787 13.229 1.00 . A C . 15 GLU O 1 1
13 21931 1 1 15 GLU OE1 O 43.080 1.330 13.327 1.00 . A C . 15 GLU OE1 1 1
13 21932 1 1 15 GLU OE2 O 42.441 -0.613 14.002 1.00 . A C . 15 GLU OE2 1 1
13 21933 1 1 16 GLN C C 36.618 4.563 12.455 1.00 . A C . 16 GLN C 1 1
13 21934 1 1 16 GLN CA C 37.511 4.225 11.265 1.00 . A C . 16 GLN CA 1 1
13 21935 1 1 16 GLN CB C 36.673 4.118 9.990 1.00 . A C . 16 GLN CB 1 1
13 21936 1 1 16 GLN CD C 38.228 5.482 8.581 1.00 . A C . 16 GLN CD 1 1
13 21937 1 1 16 GLN CG C 37.596 4.105 8.769 1.00 . A C . 16 GLN CG 1 1
13 21938 1 1 16 GLN H H 38.011 2.194 10.940 1.00 . A C . 16 GLN H 1 1
13 21939 1 1 16 GLN HA H 38.239 5.015 11.140 1.00 . A C . 16 GLN HA 1 1
13 21940 1 1 16 GLN HB2 H 36.102 3.202 10.021 1.00 . A C . 16 GLN HB2 1 1
13 21941 1 1 16 GLN HB3 H 36.002 4.962 9.926 1.00 . A C . 16 GLN HB3 1 1
13 21942 1 1 16 GLN HE21 H 40.095 4.806 8.642 1.00 . A C . 16 GLN HE21 1 1
13 21943 1 1 16 GLN HE22 H 39.938 6.481 8.426 1.00 . A C . 16 GLN HE22 1 1
13 21944 1 1 16 GLN HG2 H 38.374 3.370 8.916 1.00 . A C . 16 GLN HG2 1 1
13 21945 1 1 16 GLN HG3 H 37.023 3.852 7.890 1.00 . A C . 16 GLN HG3 1 1
13 21946 1 1 16 GLN N N 38.213 2.972 11.501 1.00 . A C . 16 GLN N 1 1
13 21947 1 1 16 GLN NE2 N 39.529 5.599 8.547 1.00 . A C . 16 GLN NE2 1 1
13 21948 1 1 16 GLN O O 36.503 5.721 12.854 1.00 . A C . 16 GLN O 1 1
13 21949 1 1 16 GLN OE1 O 37.518 6.479 8.461 1.00 . A C . 16 GLN OE1 1 1
13 21950 1 1 17 LYS C C 35.912 4.131 15.385 1.00 . A C . 17 LYS C 1 1
13 21951 1 1 17 LYS CA C 35.107 3.738 14.161 1.00 . A C . 17 LYS CA 1 1
13 21952 1 1 17 LYS CB C 34.319 2.456 14.437 1.00 . A C . 17 LYS CB 1 1
13 21953 1 1 17 LYS CD C 31.960 2.786 13.599 1.00 . A C . 17 LYS CD 1 1
13 21954 1 1 17 LYS CE C 31.106 1.714 14.283 1.00 . A C . 17 LYS CE 1 1
13 21955 1 1 17 LYS CG C 33.345 2.214 13.277 1.00 . A C . 17 LYS CG 1 1
13 21956 1 1 17 LYS H H 36.107 2.643 12.651 1.00 . A C . 17 LYS H 1 1
13 21957 1 1 17 LYS HA H 34.419 4.530 13.948 1.00 . A C . 17 LYS HA 1 1
13 21958 1 1 17 LYS HB2 H 35.003 1.624 14.514 1.00 . A C . 17 LYS HB2 1 1
13 21959 1 1 17 LYS HB3 H 33.767 2.557 15.358 1.00 . A C . 17 LYS HB3 1 1
13 21960 1 1 17 LYS HD2 H 32.058 3.644 14.250 1.00 . A C . 17 LYS HD2 1 1
13 21961 1 1 17 LYS HD3 H 31.479 3.088 12.682 1.00 . A C . 17 LYS HD3 1 1
13 21962 1 1 17 LYS HE2 H 30.317 2.188 14.847 1.00 . A C . 17 LYS HE2 1 1
13 21963 1 1 17 LYS HE3 H 30.674 1.068 13.533 1.00 . A C . 17 LYS HE3 1 1
13 21964 1 1 17 LYS HG2 H 33.730 2.700 12.395 1.00 . A C . 17 LYS HG2 1 1
13 21965 1 1 17 LYS HG3 H 33.261 1.153 13.090 1.00 . A C . 17 LYS HG3 1 1
13 21966 1 1 17 LYS HZ1 H 31.386 0.155 15.633 1.00 . A C . 17 LYS HZ1 1 1
13 21967 1 1 17 LYS HZ2 H 32.343 1.522 15.947 1.00 . A C . 17 LYS HZ2 1 1
13 21968 1 1 17 LYS HZ3 H 32.739 0.481 14.666 1.00 . A C . 17 LYS HZ3 1 1
13 21969 1 1 17 LYS N N 35.983 3.543 13.015 1.00 . A C . 17 LYS N 1 1
13 21970 1 1 17 LYS NZ N 31.958 0.908 15.202 1.00 . A C . 17 LYS NZ 1 1
13 21971 1 1 17 LYS O O 35.477 4.964 16.181 1.00 . A C . 17 LYS O 1 1
13 21972 1 1 18 ASN C C 38.367 5.276 16.691 1.00 . A C . 18 ASN C 1 1
13 21973 1 1 18 ASN CA C 37.908 3.819 16.691 1.00 . A C . 18 ASN CA 1 1
13 21974 1 1 18 ASN CB C 39.124 2.895 16.694 1.00 . A C . 18 ASN CB 1 1
13 21975 1 1 18 ASN CG C 39.950 3.106 17.957 1.00 . A C . 18 ASN CG 1 1
13 21976 1 1 18 ASN H H 37.374 2.856 14.882 1.00 . A C . 18 ASN H 1 1
13 21977 1 1 18 ASN HA H 37.324 3.638 17.575 1.00 . A C . 18 ASN HA 1 1
13 21978 1 1 18 ASN HB2 H 38.794 1.867 16.651 1.00 . A C . 18 ASN HB2 1 1
13 21979 1 1 18 ASN HB3 H 39.735 3.110 15.830 1.00 . A C . 18 ASN HB3 1 1
13 21980 1 1 18 ASN HD21 H 39.453 1.353 18.746 1.00 . A C . 18 ASN HD21 1 1
13 21981 1 1 18 ASN HD22 H 40.497 2.302 19.688 1.00 . A C . 18 ASN HD22 1 1
13 21982 1 1 18 ASN N N 37.077 3.523 15.541 1.00 . A C . 18 ASN N 1 1
13 21983 1 1 18 ASN ND2 N 39.968 2.177 18.873 1.00 . A C . 18 ASN ND2 1 1
13 21984 1 1 18 ASN O O 38.247 5.976 17.702 1.00 . A C . 18 ASN O 1 1
13 21985 1 1 18 ASN OD1 O 40.598 4.142 18.113 1.00 . A C . 18 ASN OD1 1 1
13 21986 1 1 19 GLU C C 38.208 8.084 15.550 1.00 . A C . 19 GLU C 1 1
13 21987 1 1 19 GLU CA C 39.370 7.106 15.451 1.00 . A C . 19 GLU CA 1 1
13 21988 1 1 19 GLU CB C 40.101 7.294 14.123 1.00 . A C . 19 GLU CB 1 1
13 21989 1 1 19 GLU CD C 39.906 6.966 11.654 1.00 . A C . 19 GLU CD 1 1
13 21990 1 1 19 GLU CG C 39.150 6.976 12.978 1.00 . A C . 19 GLU CG 1 1
13 21991 1 1 19 GLU H H 38.963 5.134 14.782 1.00 . A C . 19 GLU H 1 1
13 21992 1 1 19 GLU HA H 40.060 7.300 16.258 1.00 . A C . 19 GLU HA 1 1
13 21993 1 1 19 GLU HB2 H 40.436 8.312 14.036 1.00 . A C . 19 GLU HB2 1 1
13 21994 1 1 19 GLU HB3 H 40.944 6.625 14.077 1.00 . A C . 19 GLU HB3 1 1
13 21995 1 1 19 GLU HG2 H 38.719 6.010 13.152 1.00 . A C . 19 GLU HG2 1 1
13 21996 1 1 19 GLU HG3 H 38.368 7.720 12.936 1.00 . A C . 19 GLU HG3 1 1
13 21997 1 1 19 GLU N N 38.894 5.731 15.557 1.00 . A C . 19 GLU N 1 1
13 21998 1 1 19 GLU O O 38.326 9.149 16.155 1.00 . A C . 19 GLU O 1 1
13 21999 1 1 19 GLU OE1 O 40.714 6.072 11.464 1.00 . A C . 19 GLU OE1 1 1
13 22000 1 1 19 GLU OE2 O 39.665 7.850 10.849 1.00 . A C . 19 GLU OE2 1 1
13 22001 1 1 20 PHE C C 35.463 8.812 16.441 1.00 . A C . 20 PHE C 1 1
13 22002 1 1 20 PHE CA C 35.892 8.547 15.001 1.00 . A C . 20 PHE CA 1 1
13 22003 1 1 20 PHE CB C 34.754 7.867 14.245 1.00 . A C . 20 PHE CB 1 1
13 22004 1 1 20 PHE CD1 C 32.982 9.429 15.134 1.00 . A C . 20 PHE CD1 1 1
13 22005 1 1 20 PHE CD2 C 32.736 7.043 15.492 1.00 . A C . 20 PHE CD2 1 1
13 22006 1 1 20 PHE CE1 C 31.783 9.653 15.822 1.00 . A C . 20 PHE CE1 1 1
13 22007 1 1 20 PHE CE2 C 31.542 7.268 16.175 1.00 . A C . 20 PHE CE2 1 1
13 22008 1 1 20 PHE CG C 33.457 8.122 14.969 1.00 . A C . 20 PHE CG 1 1
13 22009 1 1 20 PHE CZ C 31.064 8.572 16.342 1.00 . A C . 20 PHE CZ 1 1
13 22010 1 1 20 PHE H H 37.051 6.843 14.503 1.00 . A C . 20 PHE H 1 1
13 22011 1 1 20 PHE HA H 36.113 9.488 14.524 1.00 . A C . 20 PHE HA 1 1
13 22012 1 1 20 PHE HB2 H 34.694 8.272 13.244 1.00 . A C . 20 PHE HB2 1 1
13 22013 1 1 20 PHE HB3 H 34.936 6.807 14.195 1.00 . A C . 20 PHE HB3 1 1
13 22014 1 1 20 PHE HD1 H 33.539 10.264 14.733 1.00 . A C . 20 PHE HD1 1 1
13 22015 1 1 20 PHE HD2 H 33.101 6.036 15.366 1.00 . A C . 20 PHE HD2 1 1
13 22016 1 1 20 PHE HE1 H 31.417 10.658 15.955 1.00 . A C . 20 PHE HE1 1 1
13 22017 1 1 20 PHE HE2 H 30.994 6.434 16.578 1.00 . A C . 20 PHE HE2 1 1
13 22018 1 1 20 PHE HZ H 30.138 8.746 16.870 1.00 . A C . 20 PHE HZ 1 1
13 22019 1 1 20 PHE N N 37.083 7.705 14.964 1.00 . A C . 20 PHE N 1 1
13 22020 1 1 20 PHE O O 35.272 9.961 16.839 1.00 . A C . 20 PHE O 1 1
13 22021 1 1 21 LYS C C 35.866 8.845 19.337 1.00 . A C . 21 LYS C 1 1
13 22022 1 1 21 LYS CA C 34.919 7.894 18.613 1.00 . A C . 21 LYS CA 1 1
13 22023 1 1 21 LYS CB C 34.944 6.527 19.301 1.00 . A C . 21 LYS CB 1 1
13 22024 1 1 21 LYS CD C 33.596 4.495 19.856 1.00 . A C . 21 LYS CD 1 1
13 22025 1 1 21 LYS CE C 33.233 3.412 18.836 1.00 . A C . 21 LYS CE 1 1
13 22026 1 1 21 LYS CG C 33.572 5.867 19.178 1.00 . A C . 21 LYS CG 1 1
13 22027 1 1 21 LYS H H 35.473 6.854 16.853 1.00 . A C . 21 LYS H 1 1
13 22028 1 1 21 LYS HA H 33.918 8.291 18.655 1.00 . A C . 21 LYS HA 1 1
13 22029 1 1 21 LYS HB2 H 35.688 5.902 18.827 1.00 . A C . 21 LYS HB2 1 1
13 22030 1 1 21 LYS HB3 H 35.190 6.652 20.344 1.00 . A C . 21 LYS HB3 1 1
13 22031 1 1 21 LYS HD2 H 34.585 4.304 20.247 1.00 . A C . 21 LYS HD2 1 1
13 22032 1 1 21 LYS HD3 H 32.881 4.479 20.664 1.00 . A C . 21 LYS HD3 1 1
13 22033 1 1 21 LYS HE2 H 32.243 3.600 18.450 1.00 . A C . 21 LYS HE2 1 1
13 22034 1 1 21 LYS HE3 H 33.945 3.428 18.025 1.00 . A C . 21 LYS HE3 1 1
13 22035 1 1 21 LYS HG2 H 32.830 6.491 19.654 1.00 . A C . 21 LYS HG2 1 1
13 22036 1 1 21 LYS HG3 H 33.326 5.748 18.134 1.00 . A C . 21 LYS HG3 1 1
13 22037 1 1 21 LYS HZ1 H 34.238 1.847 19.773 1.00 . A C . 21 LYS HZ1 1 1
13 22038 1 1 21 LYS HZ2 H 32.909 1.355 18.836 1.00 . A C . 21 LYS HZ2 1 1
13 22039 1 1 21 LYS HZ3 H 32.661 2.095 20.345 1.00 . A C . 21 LYS HZ3 1 1
13 22040 1 1 21 LYS N N 35.318 7.748 17.220 1.00 . A C . 21 LYS N 1 1
13 22041 1 1 21 LYS NZ N 33.263 2.077 19.498 1.00 . A C . 21 LYS NZ 1 1
13 22042 1 1 21 LYS O O 35.434 9.698 20.111 1.00 . A C . 21 LYS O 1 1
13 22043 1 1 22 ALA C C 37.919 11.029 19.317 1.00 . A C . 22 ALA C 1 1
13 22044 1 1 22 ALA CA C 38.152 9.569 19.708 1.00 . A C . 22 ALA CA 1 1
13 22045 1 1 22 ALA CB C 39.560 9.145 19.284 1.00 . A C . 22 ALA CB 1 1
13 22046 1 1 22 ALA H H 37.451 8.003 18.445 1.00 . A C . 22 ALA H 1 1
13 22047 1 1 22 ALA HA H 38.068 9.473 20.779 1.00 . A C . 22 ALA HA 1 1
13 22048 1 1 22 ALA HB1 H 39.575 8.950 18.222 1.00 . A C . 22 ALA HB1 1 1
13 22049 1 1 22 ALA HB2 H 39.843 8.250 19.818 1.00 . A C . 22 ALA HB2 1 1
13 22050 1 1 22 ALA HB3 H 40.258 9.937 19.513 1.00 . A C . 22 ALA HB3 1 1
13 22051 1 1 22 ALA N N 37.160 8.701 19.075 1.00 . A C . 22 ALA N 1 1
13 22052 1 1 22 ALA O O 38.009 11.936 20.151 1.00 . A C . 22 ALA O 1 1
13 22053 1 1 23 ALA C C 36.165 13.201 18.273 1.00 . A C . 23 ALA C 1 1
13 22054 1 1 23 ALA CA C 37.357 12.593 17.548 1.00 . A C . 23 ALA CA 1 1
13 22055 1 1 23 ALA CB C 37.080 12.557 16.043 1.00 . A C . 23 ALA CB 1 1
13 22056 1 1 23 ALA H H 37.548 10.486 17.428 1.00 . A C . 23 ALA H 1 1
13 22057 1 1 23 ALA HA H 38.227 13.204 17.731 1.00 . A C . 23 ALA HA 1 1
13 22058 1 1 23 ALA HB1 H 37.431 13.473 15.590 1.00 . A C . 23 ALA HB1 1 1
13 22059 1 1 23 ALA HB2 H 36.018 12.455 15.872 1.00 . A C . 23 ALA HB2 1 1
13 22060 1 1 23 ALA HB3 H 37.596 11.717 15.601 1.00 . A C . 23 ALA HB3 1 1
13 22061 1 1 23 ALA N N 37.610 11.246 18.043 1.00 . A C . 23 ALA N 1 1
13 22062 1 1 23 ALA O O 36.161 14.388 18.596 1.00 . A C . 23 ALA O 1 1
13 22063 1 1 24 PHE C C 34.311 13.339 20.606 1.00 . A C . 24 PHE C 1 1
13 22064 1 1 24 PHE CA C 33.957 12.854 19.203 1.00 . A C . 24 PHE CA 1 1
13 22065 1 1 24 PHE CB C 32.919 11.735 19.288 1.00 . A C . 24 PHE CB 1 1
13 22066 1 1 24 PHE CD1 C 30.844 12.968 18.586 1.00 . A C . 24 PHE CD1 1 1
13 22067 1 1 24 PHE CD2 C 31.031 12.243 20.893 1.00 . A C . 24 PHE CD2 1 1
13 22068 1 1 24 PHE CE1 C 29.587 13.516 18.858 1.00 . A C . 24 PHE CE1 1 1
13 22069 1 1 24 PHE CE2 C 29.770 12.795 21.165 1.00 . A C . 24 PHE CE2 1 1
13 22070 1 1 24 PHE CG C 31.567 12.329 19.602 1.00 . A C . 24 PHE CG 1 1
13 22071 1 1 24 PHE CZ C 29.049 13.430 20.146 1.00 . A C . 24 PHE CZ 1 1
13 22072 1 1 24 PHE H H 35.209 11.446 18.237 1.00 . A C . 24 PHE H 1 1
13 22073 1 1 24 PHE HA H 33.536 13.675 18.643 1.00 . A C . 24 PHE HA 1 1
13 22074 1 1 24 PHE HB2 H 32.873 11.213 18.343 1.00 . A C . 24 PHE HB2 1 1
13 22075 1 1 24 PHE HB3 H 33.197 11.043 20.069 1.00 . A C . 24 PHE HB3 1 1
13 22076 1 1 24 PHE HD1 H 31.258 13.035 17.592 1.00 . A C . 24 PHE HD1 1 1
13 22077 1 1 24 PHE HD2 H 31.586 11.753 21.680 1.00 . A C . 24 PHE HD2 1 1
13 22078 1 1 24 PHE HE1 H 29.031 14.006 18.072 1.00 . A C . 24 PHE HE1 1 1
13 22079 1 1 24 PHE HE2 H 29.355 12.729 22.160 1.00 . A C . 24 PHE HE2 1 1
13 22080 1 1 24 PHE HZ H 28.078 13.852 20.352 1.00 . A C . 24 PHE HZ 1 1
13 22081 1 1 24 PHE N N 35.152 12.381 18.521 1.00 . A C . 24 PHE N 1 1
13 22082 1 1 24 PHE O O 33.793 14.352 21.067 1.00 . A C . 24 PHE O 1 1
13 22083 1 1 25 ASP C C 36.293 14.341 22.635 1.00 . A C . 25 ASP C 1 1
13 22084 1 1 25 ASP CA C 35.632 12.964 22.627 1.00 . A C . 25 ASP CA 1 1
13 22085 1 1 25 ASP CB C 36.613 11.916 23.166 1.00 . A C . 25 ASP CB 1 1
13 22086 1 1 25 ASP CG C 36.907 12.185 24.639 1.00 . A C . 25 ASP CG 1 1
13 22087 1 1 25 ASP H H 35.582 11.811 20.848 1.00 . A C . 25 ASP H 1 1
13 22088 1 1 25 ASP HA H 34.763 12.992 23.270 1.00 . A C . 25 ASP HA 1 1
13 22089 1 1 25 ASP HB2 H 36.178 10.932 23.061 1.00 . A C . 25 ASP HB2 1 1
13 22090 1 1 25 ASP HB3 H 37.533 11.963 22.604 1.00 . A C . 25 ASP HB3 1 1
13 22091 1 1 25 ASP N N 35.205 12.607 21.273 1.00 . A C . 25 ASP N 1 1
13 22092 1 1 25 ASP O O 36.103 15.130 23.562 1.00 . A C . 25 ASP O 1 1
13 22093 1 1 25 ASP OD1 O 35.987 12.087 25.433 1.00 . A C . 25 ASP OD1 1 1
13 22094 1 1 25 ASP OD2 O 38.049 12.481 24.952 1.00 . A C . 25 ASP OD2 1 1
13 22095 1 1 26 ILE C C 36.763 16.994 21.049 1.00 . A C . 26 ILE C 1 1
13 22096 1 1 26 ILE CA C 37.749 15.916 21.511 1.00 . A C . 26 ILE CA 1 1
13 22097 1 1 26 ILE CB C 38.920 15.814 20.528 1.00 . A C . 26 ILE CB 1 1
13 22098 1 1 26 ILE CD1 C 40.074 13.711 21.272 1.00 . A C . 26 ILE CD1 1 1
13 22099 1 1 26 ILE CG1 C 40.168 15.237 21.221 1.00 . A C . 26 ILE CG1 1 1
13 22100 1 1 26 ILE CG2 C 39.241 17.197 19.973 1.00 . A C . 26 ILE CG2 1 1
13 22101 1 1 26 ILE H H 37.215 13.964 20.894 1.00 . A C . 26 ILE H 1 1
13 22102 1 1 26 ILE HA H 38.119 16.190 22.487 1.00 . A C . 26 ILE HA 1 1
13 22103 1 1 26 ILE HB H 38.636 15.165 19.711 1.00 . A C . 26 ILE HB 1 1
13 22104 1 1 26 ILE HD11 H 40.134 13.314 20.271 1.00 . A C . 26 ILE HD11 1 1
13 22105 1 1 26 ILE HD12 H 39.134 13.422 21.718 1.00 . A C . 26 ILE HD12 1 1
13 22106 1 1 26 ILE HD13 H 40.887 13.319 21.863 1.00 . A C . 26 ILE HD13 1 1
13 22107 1 1 26 ILE HG12 H 41.046 15.521 20.660 1.00 . A C . 26 ILE HG12 1 1
13 22108 1 1 26 ILE HG13 H 40.252 15.624 22.224 1.00 . A C . 26 ILE HG13 1 1
13 22109 1 1 26 ILE HG21 H 40.238 17.196 19.560 1.00 . A C . 26 ILE HG21 1 1
13 22110 1 1 26 ILE HG22 H 39.180 17.927 20.765 1.00 . A C . 26 ILE HG22 1 1
13 22111 1 1 26 ILE HG23 H 38.531 17.443 19.199 1.00 . A C . 26 ILE HG23 1 1
13 22112 1 1 26 ILE N N 37.080 14.627 21.606 1.00 . A C . 26 ILE N 1 1
13 22113 1 1 26 ILE O O 36.805 18.130 21.515 1.00 . A C . 26 ILE O 1 1
13 22114 1 1 27 PHE C C 34.043 18.131 20.762 1.00 . A C . 27 PHE C 1 1
13 22115 1 1 27 PHE CA C 34.895 17.578 19.626 1.00 . A C . 27 PHE CA 1 1
13 22116 1 1 27 PHE CB C 33.993 16.897 18.601 1.00 . A C . 27 PHE CB 1 1
13 22117 1 1 27 PHE CD1 C 35.326 17.552 16.565 1.00 . A C . 27 PHE CD1 1 1
13 22118 1 1 27 PHE CD2 C 33.025 18.296 16.745 1.00 . A C . 27 PHE CD2 1 1
13 22119 1 1 27 PHE CE1 C 35.440 18.204 15.331 1.00 . A C . 27 PHE CE1 1 1
13 22120 1 1 27 PHE CE2 C 33.138 18.948 15.513 1.00 . A C . 27 PHE CE2 1 1
13 22121 1 1 27 PHE CG C 34.119 17.599 17.272 1.00 . A C . 27 PHE CG 1 1
13 22122 1 1 27 PHE CZ C 34.345 18.901 14.806 1.00 . A C . 27 PHE CZ 1 1
13 22123 1 1 27 PHE H H 35.885 15.712 19.788 1.00 . A C . 27 PHE H 1 1
13 22124 1 1 27 PHE HA H 35.412 18.395 19.147 1.00 . A C . 27 PHE HA 1 1
13 22125 1 1 27 PHE HB2 H 34.296 15.866 18.492 1.00 . A C . 27 PHE HB2 1 1
13 22126 1 1 27 PHE HB3 H 32.971 16.937 18.937 1.00 . A C . 27 PHE HB3 1 1
13 22127 1 1 27 PHE HD1 H 36.171 17.015 16.972 1.00 . A C . 27 PHE HD1 1 1
13 22128 1 1 27 PHE HD2 H 32.094 18.332 17.290 1.00 . A C . 27 PHE HD2 1 1
13 22129 1 1 27 PHE HE1 H 36.371 18.169 14.786 1.00 . A C . 27 PHE HE1 1 1
13 22130 1 1 27 PHE HE2 H 32.294 19.484 15.107 1.00 . A C . 27 PHE HE2 1 1
13 22131 1 1 27 PHE HZ H 34.432 19.404 13.853 1.00 . A C . 27 PHE HZ 1 1
13 22132 1 1 27 PHE N N 35.877 16.630 20.131 1.00 . A C . 27 PHE N 1 1
13 22133 1 1 27 PHE O O 33.663 19.302 20.754 1.00 . A C . 27 PHE O 1 1
13 22134 1 1 28 VAL C C 33.770 18.381 23.934 1.00 . A C . 28 VAL C 1 1
13 22135 1 1 28 VAL CA C 32.917 17.697 22.867 1.00 . A C . 28 VAL CA 1 1
13 22136 1 1 28 VAL CB C 32.191 16.492 23.473 1.00 . A C . 28 VAL CB 1 1
13 22137 1 1 28 VAL CG1 C 31.336 15.813 22.403 1.00 . A C . 28 VAL CG1 1 1
13 22138 1 1 28 VAL CG2 C 33.208 15.489 24.006 1.00 . A C . 28 VAL CG2 1 1
13 22139 1 1 28 VAL H H 34.059 16.357 21.689 1.00 . A C . 28 VAL H 1 1
13 22140 1 1 28 VAL HA H 32.177 18.403 22.513 1.00 . A C . 28 VAL HA 1 1
13 22141 1 1 28 VAL HB H 31.560 16.825 24.276 1.00 . A C . 28 VAL HB 1 1
13 22142 1 1 28 VAL HG11 H 30.429 16.381 22.248 1.00 . A C . 28 VAL HG11 1 1
13 22143 1 1 28 VAL HG12 H 31.084 14.813 22.725 1.00 . A C . 28 VAL HG12 1 1
13 22144 1 1 28 VAL HG13 H 31.890 15.761 21.480 1.00 . A C . 28 VAL HG13 1 1
13 22145 1 1 28 VAL HG21 H 33.874 15.210 23.214 1.00 . A C . 28 VAL HG21 1 1
13 22146 1 1 28 VAL HG22 H 32.692 14.610 24.365 1.00 . A C . 28 VAL HG22 1 1
13 22147 1 1 28 VAL HG23 H 33.768 15.932 24.815 1.00 . A C . 28 VAL HG23 1 1
13 22148 1 1 28 VAL N N 33.737 17.280 21.736 1.00 . A C . 28 VAL N 1 1
13 22149 1 1 28 VAL O O 33.393 18.426 25.105 1.00 . A C . 28 VAL O 1 1
13 22150 1 1 29 LEU C C 35.043 20.518 25.377 1.00 . A C . 29 LEU C 1 1
13 22151 1 1 29 LEU CA C 35.814 19.588 24.444 1.00 . A C . 29 LEU CA 1 1
13 22152 1 1 29 LEU CB C 36.856 20.396 23.665 1.00 . A C . 29 LEU CB 1 1
13 22153 1 1 29 LEU CD1 C 36.209 22.780 23.335 1.00 . A C . 29 LEU CD1 1 1
13 22154 1 1 29 LEU CD2 C 36.865 21.382 21.376 1.00 . A C . 29 LEU CD2 1 1
13 22155 1 1 29 LEU CG C 36.155 21.381 22.728 1.00 . A C . 29 LEU CG 1 1
13 22156 1 1 29 LEU H H 35.163 18.839 22.575 1.00 . A C . 29 LEU H 1 1
13 22157 1 1 29 LEU HA H 36.328 18.852 25.037 1.00 . A C . 29 LEU HA 1 1
13 22158 1 1 29 LEU HB2 H 37.477 20.940 24.360 1.00 . A C . 29 LEU HB2 1 1
13 22159 1 1 29 LEU HB3 H 37.470 19.725 23.086 1.00 . A C . 29 LEU HB3 1 1
13 22160 1 1 29 LEU HD11 H 37.204 23.183 23.220 1.00 . A C . 29 LEU HD11 1 1
13 22161 1 1 29 LEU HD12 H 35.963 22.727 24.386 1.00 . A C . 29 LEU HD12 1 1
13 22162 1 1 29 LEU HD13 H 35.502 23.420 22.829 1.00 . A C . 29 LEU HD13 1 1
13 22163 1 1 29 LEU HD21 H 36.635 20.470 20.848 1.00 . A C . 29 LEU HD21 1 1
13 22164 1 1 29 LEU HD22 H 37.932 21.448 21.532 1.00 . A C . 29 LEU HD22 1 1
13 22165 1 1 29 LEU HD23 H 36.532 22.231 20.795 1.00 . A C . 29 LEU HD23 1 1
13 22166 1 1 29 LEU HG H 35.126 21.087 22.594 1.00 . A C . 29 LEU HG 1 1
13 22167 1 1 29 LEU N N 34.916 18.907 23.520 1.00 . A C . 29 LEU N 1 1
13 22168 1 1 29 LEU O O 35.319 20.573 26.576 1.00 . A C . 29 LEU O 1 1
13 22169 1 1 30 GLY C C 31.940 21.608 25.983 1.00 . A C . 30 GLY C 1 1
13 22170 1 1 30 GLY CA C 33.301 22.191 25.614 1.00 . A C . 30 GLY CA 1 1
13 22171 1 1 30 GLY H H 33.916 21.178 23.859 1.00 . A C . 30 GLY H 1 1
13 22172 1 1 30 GLY HA2 H 33.843 22.428 26.519 1.00 . A C . 30 GLY HA2 1 1
13 22173 1 1 30 GLY HA3 H 33.152 23.096 25.045 1.00 . A C . 30 GLY HA3 1 1
13 22174 1 1 30 GLY N N 34.088 21.257 24.819 1.00 . A C . 30 GLY N 1 1
13 22175 1 1 30 GLY O O 31.354 21.985 26.997 1.00 . A C . 30 GLY O 1 1
13 22176 1 1 31 ALA C C 30.265 18.977 26.455 1.00 . A C . 31 ALA C 1 1
13 22177 1 1 31 ALA CA C 30.138 20.086 25.423 1.00 . A C . 31 ALA CA 1 1
13 22178 1 1 31 ALA CB C 29.558 19.521 24.131 1.00 . A C . 31 ALA CB 1 1
13 22179 1 1 31 ALA H H 31.939 20.426 24.362 1.00 . A C . 31 ALA H 1 1
13 22180 1 1 31 ALA HA H 29.467 20.841 25.802 1.00 . A C . 31 ALA HA 1 1
13 22181 1 1 31 ALA HB1 H 28.597 19.074 24.335 1.00 . A C . 31 ALA HB1 1 1
13 22182 1 1 31 ALA HB2 H 30.227 18.771 23.736 1.00 . A C . 31 ALA HB2 1 1
13 22183 1 1 31 ALA HB3 H 29.442 20.317 23.414 1.00 . A C . 31 ALA HB3 1 1
13 22184 1 1 31 ALA N N 31.436 20.694 25.160 1.00 . A C . 31 ALA N 1 1
13 22185 1 1 31 ALA O O 30.660 17.858 26.137 1.00 . A C . 31 ALA O 1 1
13 22186 1 1 32 GLU C C 29.002 17.199 28.534 1.00 . A C . 32 GLU C 1 1
13 22187 1 1 32 GLU CA C 30.008 18.318 28.764 1.00 . A C . 32 GLU CA 1 1
13 22188 1 1 32 GLU CB C 29.749 18.990 30.110 1.00 . A C . 32 GLU CB 1 1
13 22189 1 1 32 GLU CD C 29.893 18.687 32.589 1.00 . A C . 32 GLU CD 1 1
13 22190 1 1 32 GLU CG C 30.229 18.072 31.235 1.00 . A C . 32 GLU CG 1 1
13 22191 1 1 32 GLU H H 29.617 20.202 27.891 1.00 . A C . 32 GLU H 1 1
13 22192 1 1 32 GLU HA H 30.993 17.895 28.770 1.00 . A C . 32 GLU HA 1 1
13 22193 1 1 32 GLU HB2 H 30.286 19.928 30.154 1.00 . A C . 32 GLU HB2 1 1
13 22194 1 1 32 GLU HB3 H 28.692 19.174 30.225 1.00 . A C . 32 GLU HB3 1 1
13 22195 1 1 32 GLU HG2 H 29.750 17.110 31.145 1.00 . A C . 32 GLU HG2 1 1
13 22196 1 1 32 GLU HG3 H 31.301 17.948 31.159 1.00 . A C . 32 GLU HG3 1 1
13 22197 1 1 32 GLU N N 29.927 19.295 27.692 1.00 . A C . 32 GLU N 1 1
13 22198 1 1 32 GLU O O 29.252 16.039 28.863 1.00 . A C . 32 GLU O 1 1
13 22199 1 1 32 GLU OE1 O 28.792 18.457 33.062 1.00 . A C . 32 GLU OE1 1 1
13 22200 1 1 32 GLU OE2 O 30.738 19.379 33.131 1.00 . A C . 32 GLU OE2 1 1
13 22201 1 1 33 ASP C C 27.185 15.685 26.540 1.00 . A C . 33 ASP C 1 1
13 22202 1 1 33 ASP CA C 26.800 16.597 27.700 1.00 . A C . 33 ASP CA 1 1
13 22203 1 1 33 ASP CB C 25.492 17.318 27.364 1.00 . A C . 33 ASP CB 1 1
13 22204 1 1 33 ASP CG C 25.658 18.137 26.089 1.00 . A C . 33 ASP CG 1 1
13 22205 1 1 33 ASP H H 27.726 18.506 27.741 1.00 . A C . 33 ASP H 1 1
13 22206 1 1 33 ASP HA H 26.646 15.995 28.581 1.00 . A C . 33 ASP HA 1 1
13 22207 1 1 33 ASP HB2 H 24.711 16.587 27.221 1.00 . A C . 33 ASP HB2 1 1
13 22208 1 1 33 ASP HB3 H 25.225 17.974 28.180 1.00 . A C . 33 ASP HB3 1 1
13 22209 1 1 33 ASP N N 27.858 17.566 27.972 1.00 . A C . 33 ASP N 1 1
13 22210 1 1 33 ASP O O 26.547 14.658 26.314 1.00 . A C . 33 ASP O 1 1
13 22211 1 1 33 ASP OD1 O 26.757 18.154 25.558 1.00 . A C . 33 ASP OD1 1 1
13 22212 1 1 33 ASP OD2 O 24.684 18.731 25.660 1.00 . A C . 33 ASP OD2 1 1
13 22213 1 1 34 GLY C C 27.903 15.588 23.410 1.00 . A C . 34 GLY C 1 1
13 22214 1 1 34 GLY CA C 28.674 15.246 24.682 1.00 . A C . 34 GLY CA 1 1
13 22215 1 1 34 GLY H H 28.711 16.889 26.022 1.00 . A C . 34 GLY H 1 1
13 22216 1 1 34 GLY HA2 H 29.725 15.418 24.516 1.00 . A C . 34 GLY HA2 1 1
13 22217 1 1 34 GLY HA3 H 28.520 14.203 24.915 1.00 . A C . 34 GLY HA3 1 1
13 22218 1 1 34 GLY N N 28.232 16.058 25.807 1.00 . A C . 34 GLY N 1 1
13 22219 1 1 34 GLY O O 27.857 14.794 22.474 1.00 . A C . 34 GLY O 1 1
13 22220 1 1 35 CYS C C 27.253 18.364 21.510 1.00 . A C . 35 CYS C 1 1
13 22221 1 1 35 CYS CA C 26.536 17.216 22.221 1.00 . A C . 35 CYS CA 1 1
13 22222 1 1 35 CYS CB C 25.140 17.672 22.653 1.00 . A C . 35 CYS CB 1 1
13 22223 1 1 35 CYS H H 27.378 17.366 24.168 1.00 . A C . 35 CYS H 1 1
13 22224 1 1 35 CYS HA H 26.435 16.390 21.535 1.00 . A C . 35 CYS HA 1 1
13 22225 1 1 35 CYS HB2 H 25.229 18.485 23.357 1.00 . A C . 35 CYS HB2 1 1
13 22226 1 1 35 CYS HB3 H 24.585 18.003 21.788 1.00 . A C . 35 CYS HB3 1 1
13 22227 1 1 35 CYS HG H 24.449 15.499 22.926 1.00 . A C . 35 CYS HG 1 1
13 22228 1 1 35 CYS N N 27.302 16.775 23.388 1.00 . A C . 35 CYS N 1 1
13 22229 1 1 35 CYS O O 27.812 19.246 22.152 1.00 . A C . 35 CYS O 1 1
13 22230 1 1 35 CYS SG S 24.268 16.290 23.436 1.00 . A C . 35 CYS SG 1 1
13 22231 1 1 36 ILE C C 26.902 20.464 19.008 1.00 . A C . 36 ILE C 1 1
13 22232 1 1 36 ILE CA C 27.900 19.381 19.398 1.00 . A C . 36 ILE CA 1 1
13 22233 1 1 36 ILE CB C 28.497 18.768 18.133 1.00 . A C . 36 ILE CB 1 1
13 22234 1 1 36 ILE CD1 C 30.153 17.618 19.626 1.00 . A C . 36 ILE CD1 1 1
13 22235 1 1 36 ILE CG1 C 29.169 17.434 18.473 1.00 . A C . 36 ILE CG1 1 1
13 22236 1 1 36 ILE CG2 C 29.530 19.723 17.530 1.00 . A C . 36 ILE CG2 1 1
13 22237 1 1 36 ILE H H 26.775 17.607 19.719 1.00 . A C . 36 ILE H 1 1
13 22238 1 1 36 ILE HA H 28.692 19.835 19.983 1.00 . A C . 36 ILE HA 1 1
13 22239 1 1 36 ILE HB H 27.714 18.600 17.420 1.00 . A C . 36 ILE HB 1 1
13 22240 1 1 36 ILE HD11 H 30.776 16.742 19.701 1.00 . A C . 36 ILE HD11 1 1
13 22241 1 1 36 ILE HD12 H 29.608 17.751 20.547 1.00 . A C . 36 ILE HD12 1 1
13 22242 1 1 36 ILE HD13 H 30.770 18.484 19.445 1.00 . A C . 36 ILE HD13 1 1
13 22243 1 1 36 ILE HG12 H 28.413 16.715 18.757 1.00 . A C . 36 ILE HG12 1 1
13 22244 1 1 36 ILE HG13 H 29.699 17.070 17.605 1.00 . A C . 36 ILE HG13 1 1
13 22245 1 1 36 ILE HG21 H 29.052 20.658 17.280 1.00 . A C . 36 ILE HG21 1 1
13 22246 1 1 36 ILE HG22 H 29.948 19.281 16.638 1.00 . A C . 36 ILE HG22 1 1
13 22247 1 1 36 ILE HG23 H 30.317 19.901 18.247 1.00 . A C . 36 ILE HG23 1 1
13 22248 1 1 36 ILE N N 27.236 18.341 20.182 1.00 . A C . 36 ILE N 1 1
13 22249 1 1 36 ILE O O 25.795 20.169 18.552 1.00 . A C . 36 ILE O 1 1
13 22250 1 1 37 SER C C 27.226 23.901 18.115 1.00 . A C . 37 SER C 1 1
13 22251 1 1 37 SER CA C 26.443 22.839 18.874 1.00 . A C . 37 SER CA 1 1
13 22252 1 1 37 SER CB C 25.871 23.438 20.158 1.00 . A C . 37 SER CB 1 1
13 22253 1 1 37 SER H H 28.194 21.877 19.571 1.00 . A C . 37 SER H 1 1
13 22254 1 1 37 SER HA H 25.628 22.494 18.256 1.00 . A C . 37 SER HA 1 1
13 22255 1 1 37 SER HB2 H 25.393 22.665 20.736 1.00 . A C . 37 SER HB2 1 1
13 22256 1 1 37 SER HB3 H 26.674 23.873 20.739 1.00 . A C . 37 SER HB3 1 1
13 22257 1 1 37 SER HG H 24.609 24.262 18.933 1.00 . A C . 37 SER HG 1 1
13 22258 1 1 37 SER N N 27.302 21.711 19.200 1.00 . A C . 37 SER N 1 1
13 22259 1 1 37 SER O O 28.389 23.697 17.762 1.00 . A C . 37 SER O 1 1
13 22260 1 1 37 SER OG O 24.915 24.433 19.826 1.00 . A C . 37 SER OG 1 1
13 22261 1 1 38 THR C C 28.397 26.663 17.961 1.00 . A C . 38 THR C 1 1
13 22262 1 1 38 THR CA C 27.230 26.115 17.148 1.00 . A C . 38 THR CA 1 1
13 22263 1 1 38 THR CB C 26.218 27.227 16.871 1.00 . A C . 38 THR CB 1 1
13 22264 1 1 38 THR CG2 C 25.083 26.690 15.991 1.00 . A C . 38 THR CG2 1 1
13 22265 1 1 38 THR H H 25.658 25.142 18.168 1.00 . A C . 38 THR H 1 1
13 22266 1 1 38 THR HA H 27.604 25.740 16.207 1.00 . A C . 38 THR HA 1 1
13 22267 1 1 38 THR HB H 26.707 28.037 16.362 1.00 . A C . 38 THR HB 1 1
13 22268 1 1 38 THR HG1 H 25.053 28.389 17.908 1.00 . A C . 38 THR HG1 1 1
13 22269 1 1 38 THR HG21 H 25.497 26.240 15.100 1.00 . A C . 38 THR HG21 1 1
13 22270 1 1 38 THR HG22 H 24.429 27.502 15.712 1.00 . A C . 38 THR HG22 1 1
13 22271 1 1 38 THR HG23 H 24.521 25.949 16.539 1.00 . A C . 38 THR HG23 1 1
13 22272 1 1 38 THR N N 26.584 25.033 17.866 1.00 . A C . 38 THR N 1 1
13 22273 1 1 38 THR O O 29.345 27.218 17.406 1.00 . A C . 38 THR O 1 1
13 22274 1 1 38 THR OG1 O 25.686 27.695 18.103 1.00 . A C . 38 THR OG1 1 1
13 22275 1 1 39 LYS C C 30.712 26.298 19.803 1.00 . A C . 39 LYS C 1 1
13 22276 1 1 39 LYS CA C 29.393 26.988 20.142 1.00 . A C . 39 LYS CA 1 1
13 22277 1 1 39 LYS CB C 29.039 26.711 21.605 1.00 . A C . 39 LYS CB 1 1
13 22278 1 1 39 LYS CD C 30.551 26.424 23.576 1.00 . A C . 39 LYS CD 1 1
13 22279 1 1 39 LYS CE C 29.381 25.924 24.425 1.00 . A C . 39 LYS CE 1 1
13 22280 1 1 39 LYS CG C 30.041 27.414 22.526 1.00 . A C . 39 LYS CG 1 1
13 22281 1 1 39 LYS H H 27.549 26.049 19.672 1.00 . A C . 39 LYS H 1 1
13 22282 1 1 39 LYS HA H 29.503 28.053 20.002 1.00 . A C . 39 LYS HA 1 1
13 22283 1 1 39 LYS HB2 H 28.043 27.080 21.808 1.00 . A C . 39 LYS HB2 1 1
13 22284 1 1 39 LYS HB3 H 29.071 25.648 21.786 1.00 . A C . 39 LYS HB3 1 1
13 22285 1 1 39 LYS HD2 H 31.023 25.586 23.083 1.00 . A C . 39 LYS HD2 1 1
13 22286 1 1 39 LYS HD3 H 31.271 26.916 24.215 1.00 . A C . 39 LYS HD3 1 1
13 22287 1 1 39 LYS HE2 H 29.585 26.115 25.469 1.00 . A C . 39 LYS HE2 1 1
13 22288 1 1 39 LYS HE3 H 28.478 26.440 24.136 1.00 . A C . 39 LYS HE3 1 1
13 22289 1 1 39 LYS HG2 H 30.871 27.782 21.942 1.00 . A C . 39 LYS HG2 1 1
13 22290 1 1 39 LYS HG3 H 29.555 28.240 23.021 1.00 . A C . 39 LYS HG3 1 1
13 22291 1 1 39 LYS HZ1 H 28.272 24.277 23.798 1.00 . A C . 39 LYS HZ1 1 1
13 22292 1 1 39 LYS HZ2 H 29.283 23.966 25.127 1.00 . A C . 39 LYS HZ2 1 1
13 22293 1 1 39 LYS HZ3 H 29.945 24.112 23.570 1.00 . A C . 39 LYS HZ3 1 1
13 22294 1 1 39 LYS N N 28.326 26.501 19.279 1.00 . A C . 39 LYS N 1 1
13 22295 1 1 39 LYS NZ N 29.207 24.458 24.215 1.00 . A C . 39 LYS NZ 1 1
13 22296 1 1 39 LYS O O 31.727 26.962 19.585 1.00 . A C . 39 LYS O 1 1
13 22297 1 1 40 GLU C C 32.258 24.385 17.930 1.00 . A C . 40 GLU C 1 1
13 22298 1 1 40 GLU CA C 31.904 24.220 19.404 1.00 . A C . 40 GLU CA 1 1
13 22299 1 1 40 GLU CB C 31.721 22.742 19.738 1.00 . A C . 40 GLU CB 1 1
13 22300 1 1 40 GLU CD C 31.356 21.127 21.614 1.00 . A C . 40 GLU CD 1 1
13 22301 1 1 40 GLU CG C 31.687 22.572 21.258 1.00 . A C . 40 GLU CG 1 1
13 22302 1 1 40 GLU H H 29.856 24.470 19.908 1.00 . A C . 40 GLU H 1 1
13 22303 1 1 40 GLU HA H 32.721 24.607 19.998 1.00 . A C . 40 GLU HA 1 1
13 22304 1 1 40 GLU HB2 H 30.790 22.391 19.312 1.00 . A C . 40 GLU HB2 1 1
13 22305 1 1 40 GLU HB3 H 32.542 22.174 19.331 1.00 . A C . 40 GLU HB3 1 1
13 22306 1 1 40 GLU HG2 H 32.649 22.830 21.671 1.00 . A C . 40 GLU HG2 1 1
13 22307 1 1 40 GLU HG3 H 30.932 23.225 21.674 1.00 . A C . 40 GLU HG3 1 1
13 22308 1 1 40 GLU N N 30.698 24.965 19.739 1.00 . A C . 40 GLU N 1 1
13 22309 1 1 40 GLU O O 33.433 24.450 17.553 1.00 . A C . 40 GLU O 1 1
13 22310 1 1 40 GLU OE1 O 30.813 20.440 20.767 1.00 . A C . 40 GLU OE1 1 1
13 22311 1 1 40 GLU OE2 O 31.656 20.729 22.727 1.00 . A C . 40 GLU OE2 1 1
13 22312 1 1 41 LEU C C 32.218 25.819 15.356 1.00 . A C . 41 LEU C 1 1
13 22313 1 1 41 LEU CA C 31.409 24.567 15.666 1.00 . A C . 41 LEU CA 1 1
13 22314 1 1 41 LEU CB C 30.047 24.643 14.975 1.00 . A C . 41 LEU CB 1 1
13 22315 1 1 41 LEU CD1 C 30.411 22.625 13.510 1.00 . A C . 41 LEU CD1 1 1
13 22316 1 1 41 LEU CD2 C 28.920 24.482 12.745 1.00 . A C . 41 LEU CD2 1 1
13 22317 1 1 41 LEU CG C 30.187 24.144 13.533 1.00 . A C . 41 LEU CG 1 1
13 22318 1 1 41 LEU H H 30.315 24.359 17.455 1.00 . A C . 41 LEU H 1 1
13 22319 1 1 41 LEU HA H 31.944 23.706 15.297 1.00 . A C . 41 LEU HA 1 1
13 22320 1 1 41 LEU HB2 H 29.330 24.034 15.509 1.00 . A C . 41 LEU HB2 1 1
13 22321 1 1 41 LEU HB3 H 29.708 25.667 14.964 1.00 . A C . 41 LEU HB3 1 1
13 22322 1 1 41 LEU HD11 H 31.396 22.416 13.119 1.00 . A C . 41 LEU HD11 1 1
13 22323 1 1 41 LEU HD12 H 29.669 22.162 12.877 1.00 . A C . 41 LEU HD12 1 1
13 22324 1 1 41 LEU HD13 H 30.328 22.224 14.510 1.00 . A C . 41 LEU HD13 1 1
13 22325 1 1 41 LEU HD21 H 28.590 23.607 12.203 1.00 . A C . 41 LEU HD21 1 1
13 22326 1 1 41 LEU HD22 H 29.133 25.278 12.047 1.00 . A C . 41 LEU HD22 1 1
13 22327 1 1 41 LEU HD23 H 28.144 24.797 13.426 1.00 . A C . 41 LEU HD23 1 1
13 22328 1 1 41 LEU HG H 31.032 24.633 13.081 1.00 . A C . 41 LEU HG 1 1
13 22329 1 1 41 LEU N N 31.223 24.432 17.099 1.00 . A C . 41 LEU N 1 1
13 22330 1 1 41 LEU O O 32.911 25.885 14.341 1.00 . A C . 41 LEU O 1 1
13 22331 1 1 42 GLY C C 34.357 27.796 15.977 1.00 . A C . 42 GLY C 1 1
13 22332 1 1 42 GLY CA C 32.854 28.053 16.029 1.00 . A C . 42 GLY CA 1 1
13 22333 1 1 42 GLY H H 31.549 26.707 17.023 1.00 . A C . 42 GLY H 1 1
13 22334 1 1 42 GLY HA2 H 32.538 28.503 15.101 1.00 . A C . 42 GLY HA2 1 1
13 22335 1 1 42 GLY HA3 H 32.638 28.726 16.844 1.00 . A C . 42 GLY HA3 1 1
13 22336 1 1 42 GLY N N 32.123 26.811 16.231 1.00 . A C . 42 GLY N 1 1
13 22337 1 1 42 GLY O O 35.064 28.373 15.152 1.00 . A C . 42 GLY O 1 1
13 22338 1 1 43 LYS C C 36.632 25.827 15.617 1.00 . A C . 43 LYS C 1 1
13 22339 1 1 43 LYS CA C 36.255 26.591 16.876 1.00 . A C . 43 LYS CA 1 1
13 22340 1 1 43 LYS CB C 36.574 25.769 18.120 1.00 . A C . 43 LYS CB 1 1
13 22341 1 1 43 LYS CD C 38.403 24.732 19.451 1.00 . A C . 43 LYS CD 1 1
13 22342 1 1 43 LYS CE C 39.894 24.384 19.471 1.00 . A C . 43 LYS CE 1 1
13 22343 1 1 43 LYS CG C 38.070 25.490 18.169 1.00 . A C . 43 LYS CG 1 1
13 22344 1 1 43 LYS H H 34.244 26.464 17.474 1.00 . A C . 43 LYS H 1 1
13 22345 1 1 43 LYS HA H 36.824 27.508 16.910 1.00 . A C . 43 LYS HA 1 1
13 22346 1 1 43 LYS HB2 H 36.280 26.323 19.001 1.00 . A C . 43 LYS HB2 1 1
13 22347 1 1 43 LYS HB3 H 36.035 24.835 18.084 1.00 . A C . 43 LYS HB3 1 1
13 22348 1 1 43 LYS HD2 H 38.163 25.351 20.304 1.00 . A C . 43 LYS HD2 1 1
13 22349 1 1 43 LYS HD3 H 37.821 23.824 19.491 1.00 . A C . 43 LYS HD3 1 1
13 22350 1 1 43 LYS HE2 H 40.114 23.794 20.349 1.00 . A C . 43 LYS HE2 1 1
13 22351 1 1 43 LYS HE3 H 40.142 23.816 18.586 1.00 . A C . 43 LYS HE3 1 1
13 22352 1 1 43 LYS HG2 H 38.353 24.896 17.314 1.00 . A C . 43 LYS HG2 1 1
13 22353 1 1 43 LYS HG3 H 38.608 26.425 18.154 1.00 . A C . 43 LYS HG3 1 1
13 22354 1 1 43 LYS HZ1 H 40.078 26.451 19.654 1.00 . A C . 43 LYS HZ1 1 1
13 22355 1 1 43 LYS HZ2 H 41.201 25.747 18.593 1.00 . A C . 43 LYS HZ2 1 1
13 22356 1 1 43 LYS HZ3 H 41.397 25.584 20.272 1.00 . A C . 43 LYS HZ3 1 1
13 22357 1 1 43 LYS N N 34.845 26.917 16.848 1.00 . A C . 43 LYS N 1 1
13 22358 1 1 43 LYS NZ N 40.703 25.637 19.499 1.00 . A C . 43 LYS NZ 1 1
13 22359 1 1 43 LYS O O 37.708 26.021 15.051 1.00 . A C . 43 LYS O 1 1
13 22360 1 1 44 VAL C C 36.178 25.059 12.797 1.00 . A C . 44 VAL C 1 1
13 22361 1 1 44 VAL CA C 35.982 24.151 14.001 1.00 . A C . 44 VAL CA 1 1
13 22362 1 1 44 VAL CB C 34.790 23.238 13.744 1.00 . A C . 44 VAL CB 1 1
13 22363 1 1 44 VAL CG1 C 34.946 22.555 12.382 1.00 . A C . 44 VAL CG1 1 1
13 22364 1 1 44 VAL CG2 C 34.716 22.173 14.839 1.00 . A C . 44 VAL CG2 1 1
13 22365 1 1 44 VAL H H 34.896 24.832 15.695 1.00 . A C . 44 VAL H 1 1
13 22366 1 1 44 VAL HA H 36.863 23.550 14.143 1.00 . A C . 44 VAL HA 1 1
13 22367 1 1 44 VAL HB H 33.887 23.835 13.749 1.00 . A C . 44 VAL HB 1 1
13 22368 1 1 44 VAL HG11 H 34.294 21.695 12.333 1.00 . A C . 44 VAL HG11 1 1
13 22369 1 1 44 VAL HG12 H 35.971 22.236 12.255 1.00 . A C . 44 VAL HG12 1 1
13 22370 1 1 44 VAL HG13 H 34.685 23.250 11.597 1.00 . A C . 44 VAL HG13 1 1
13 22371 1 1 44 VAL HG21 H 35.468 21.417 14.656 1.00 . A C . 44 VAL HG21 1 1
13 22372 1 1 44 VAL HG22 H 33.738 21.715 14.831 1.00 . A C . 44 VAL HG22 1 1
13 22373 1 1 44 VAL HG23 H 34.894 22.632 15.799 1.00 . A C . 44 VAL HG23 1 1
13 22374 1 1 44 VAL N N 35.736 24.949 15.194 1.00 . A C . 44 VAL N 1 1
13 22375 1 1 44 VAL O O 37.084 24.851 11.992 1.00 . A C . 44 VAL O 1 1
13 22376 1 1 45 MET C C 36.754 27.734 11.596 1.00 . A C . 45 MET C 1 1
13 22377 1 1 45 MET CA C 35.420 26.993 11.565 1.00 . A C . 45 MET CA 1 1
13 22378 1 1 45 MET CB C 34.274 28.002 11.607 1.00 . A C . 45 MET CB 1 1
13 22379 1 1 45 MET CE C 31.344 26.032 9.487 1.00 . A C . 45 MET CE 1 1
13 22380 1 1 45 MET CG C 32.958 27.304 11.260 1.00 . A C . 45 MET CG 1 1
13 22381 1 1 45 MET H H 34.622 26.186 13.350 1.00 . A C . 45 MET H 1 1
13 22382 1 1 45 MET HA H 35.353 26.427 10.652 1.00 . A C . 45 MET HA 1 1
13 22383 1 1 45 MET HB2 H 34.207 28.428 12.598 1.00 . A C . 45 MET HB2 1 1
13 22384 1 1 45 MET HB3 H 34.461 28.787 10.890 1.00 . A C . 45 MET HB3 1 1
13 22385 1 1 45 MET HE1 H 31.455 25.004 9.802 1.00 . A C . 45 MET HE1 1 1
13 22386 1 1 45 MET HE2 H 30.938 26.058 8.488 1.00 . A C . 45 MET HE2 1 1
13 22387 1 1 45 MET HE3 H 30.672 26.550 10.159 1.00 . A C . 45 MET HE3 1 1
13 22388 1 1 45 MET HG2 H 32.853 26.414 11.863 1.00 . A C . 45 MET HG2 1 1
13 22389 1 1 45 MET HG3 H 32.134 27.972 11.457 1.00 . A C . 45 MET HG3 1 1
13 22390 1 1 45 MET N N 35.324 26.066 12.678 1.00 . A C . 45 MET N 1 1
13 22391 1 1 45 MET O O 37.364 27.979 10.555 1.00 . A C . 45 MET O 1 1
13 22392 1 1 45 MET SD S 32.960 26.845 9.508 1.00 . A C . 45 MET SD 1 1
13 22393 1 1 46 ARG C C 39.614 27.994 12.408 1.00 . A C . 46 ARG C 1 1
13 22394 1 1 46 ARG CA C 38.455 28.819 12.954 1.00 . A C . 46 ARG CA 1 1
13 22395 1 1 46 ARG CB C 38.697 29.113 14.437 1.00 . A C . 46 ARG CB 1 1
13 22396 1 1 46 ARG CD C 38.600 31.565 14.900 1.00 . A C . 46 ARG CD 1 1
13 22397 1 1 46 ARG CG C 37.797 30.265 14.891 1.00 . A C . 46 ARG CG 1 1
13 22398 1 1 46 ARG CZ C 40.213 32.558 13.375 1.00 . A C . 46 ARG CZ 1 1
13 22399 1 1 46 ARG H H 36.664 27.881 13.591 1.00 . A C . 46 ARG H 1 1
13 22400 1 1 46 ARG HA H 38.398 29.750 12.414 1.00 . A C . 46 ARG HA 1 1
13 22401 1 1 46 ARG HB2 H 38.471 28.232 15.019 1.00 . A C . 46 ARG HB2 1 1
13 22402 1 1 46 ARG HB3 H 39.730 29.385 14.585 1.00 . A C . 46 ARG HB3 1 1
13 22403 1 1 46 ARG HD2 H 37.965 32.375 15.224 1.00 . A C . 46 ARG HD2 1 1
13 22404 1 1 46 ARG HD3 H 39.431 31.467 15.584 1.00 . A C . 46 ARG HD3 1 1
13 22405 1 1 46 ARG HE H 38.607 31.519 12.781 1.00 . A C . 46 ARG HE 1 1
13 22406 1 1 46 ARG HG2 H 36.962 30.359 14.212 1.00 . A C . 46 ARG HG2 1 1
13 22407 1 1 46 ARG HG3 H 37.430 30.064 15.887 1.00 . A C . 46 ARG HG3 1 1
13 22408 1 1 46 ARG HH11 H 40.560 32.828 15.329 1.00 . A C . 46 ARG HH11 1 1
13 22409 1 1 46 ARG HH12 H 41.721 33.537 14.258 1.00 . A C . 46 ARG HH12 1 1
13 22410 1 1 46 ARG HH21 H 40.127 32.452 11.378 1.00 . A C . 46 ARG HH21 1 1
13 22411 1 1 46 ARG HH22 H 41.475 33.326 12.025 1.00 . A C . 46 ARG HH22 1 1
13 22412 1 1 46 ARG N N 37.196 28.096 12.798 1.00 . A C . 46 ARG N 1 1
13 22413 1 1 46 ARG NE N 39.101 31.853 13.561 1.00 . A C . 46 ARG NE 1 1
13 22414 1 1 46 ARG NH1 N 40.882 33.010 14.401 1.00 . A C . 46 ARG NH1 1 1
13 22415 1 1 46 ARG NH2 N 40.638 32.798 12.165 1.00 . A C . 46 ARG NH2 1 1
13 22416 1 1 46 ARG O O 40.493 28.515 11.721 1.00 . A C . 46 ARG O 1 1
13 22417 1 1 47 MET C C 40.607 25.722 10.692 1.00 . A C . 47 MET C 1 1
13 22418 1 1 47 MET CA C 40.655 25.817 12.211 1.00 . A C . 47 MET CA 1 1
13 22419 1 1 47 MET CB C 40.521 24.424 12.834 1.00 . A C . 47 MET CB 1 1
13 22420 1 1 47 MET CE C 39.229 22.454 15.065 1.00 . A C . 47 MET CE 1 1
13 22421 1 1 47 MET CG C 40.886 24.492 14.322 1.00 . A C . 47 MET CG 1 1
13 22422 1 1 47 MET H H 38.875 26.331 13.238 1.00 . A C . 47 MET H 1 1
13 22423 1 1 47 MET HA H 41.606 26.233 12.492 1.00 . A C . 47 MET HA 1 1
13 22424 1 1 47 MET HB2 H 39.502 24.085 12.725 1.00 . A C . 47 MET HB2 1 1
13 22425 1 1 47 MET HB3 H 41.186 23.740 12.332 1.00 . A C . 47 MET HB3 1 1
13 22426 1 1 47 MET HE1 H 38.856 22.297 14.062 1.00 . A C . 47 MET HE1 1 1
13 22427 1 1 47 MET HE2 H 38.710 23.284 15.514 1.00 . A C . 47 MET HE2 1 1
13 22428 1 1 47 MET HE3 H 39.065 21.566 15.659 1.00 . A C . 47 MET HE3 1 1
13 22429 1 1 47 MET HG2 H 41.838 24.988 14.437 1.00 . A C . 47 MET HG2 1 1
13 22430 1 1 47 MET HG3 H 40.126 25.045 14.854 1.00 . A C . 47 MET HG3 1 1
13 22431 1 1 47 MET N N 39.605 26.701 12.698 1.00 . A C . 47 MET N 1 1
13 22432 1 1 47 MET O O 41.638 25.638 10.026 1.00 . A C . 47 MET O 1 1
13 22433 1 1 47 MET SD S 41.001 22.815 15.001 1.00 . A C . 47 MET SD 1 1
13 22434 1 1 48 LEU C C 39.608 26.957 8.041 1.00 . A C . 48 LEU C 1 1
13 22435 1 1 48 LEU CA C 39.201 25.650 8.713 1.00 . A C . 48 LEU CA 1 1
13 22436 1 1 48 LEU CB C 37.734 25.340 8.399 1.00 . A C . 48 LEU CB 1 1
13 22437 1 1 48 LEU CD1 C 35.880 23.684 8.751 1.00 . A C . 48 LEU CD1 1 1
13 22438 1 1 48 LEU CD2 C 38.152 22.872 8.095 1.00 . A C . 48 LEU CD2 1 1
13 22439 1 1 48 LEU CG C 37.384 23.931 8.900 1.00 . A C . 48 LEU CG 1 1
13 22440 1 1 48 LEU H H 38.618 25.800 10.743 1.00 . A C . 48 LEU H 1 1
13 22441 1 1 48 LEU HA H 39.815 24.852 8.324 1.00 . A C . 48 LEU HA 1 1
13 22442 1 1 48 LEU HB2 H 37.106 26.065 8.896 1.00 . A C . 48 LEU HB2 1 1
13 22443 1 1 48 LEU HB3 H 37.571 25.398 7.334 1.00 . A C . 48 LEU HB3 1 1
13 22444 1 1 48 LEU HD11 H 35.336 24.559 9.077 1.00 . A C . 48 LEU HD11 1 1
13 22445 1 1 48 LEU HD12 H 35.593 22.839 9.358 1.00 . A C . 48 LEU HD12 1 1
13 22446 1 1 48 LEU HD13 H 35.646 23.480 7.719 1.00 . A C . 48 LEU HD13 1 1
13 22447 1 1 48 LEU HD21 H 38.480 23.291 7.156 1.00 . A C . 48 LEU HD21 1 1
13 22448 1 1 48 LEU HD22 H 37.508 22.028 7.905 1.00 . A C . 48 LEU HD22 1 1
13 22449 1 1 48 LEU HD23 H 39.012 22.545 8.662 1.00 . A C . 48 LEU HD23 1 1
13 22450 1 1 48 LEU HG H 37.653 23.850 9.942 1.00 . A C . 48 LEU HG 1 1
13 22451 1 1 48 LEU N N 39.396 25.734 10.156 1.00 . A C . 48 LEU N 1 1
13 22452 1 1 48 LEU O O 39.623 27.054 6.814 1.00 . A C . 48 LEU O 1 1
13 22453 1 1 49 GLY C C 39.140 30.056 7.844 1.00 . A C . 49 GLY C 1 1
13 22454 1 1 49 GLY CA C 40.346 29.251 8.313 1.00 . A C . 49 GLY CA 1 1
13 22455 1 1 49 GLY H H 39.909 27.829 9.820 1.00 . A C . 49 GLY H 1 1
13 22456 1 1 49 GLY HA2 H 40.866 29.804 9.080 1.00 . A C . 49 GLY HA2 1 1
13 22457 1 1 49 GLY HA3 H 41.010 29.093 7.476 1.00 . A C . 49 GLY HA3 1 1
13 22458 1 1 49 GLY N N 39.938 27.960 8.849 1.00 . A C . 49 GLY N 1 1
13 22459 1 1 49 GLY O O 39.262 30.934 6.990 1.00 . A C . 49 GLY O 1 1
13 22460 1 1 50 GLN C C 36.119 31.098 9.268 1.00 . A C . 50 GLN C 1 1
13 22461 1 1 50 GLN CA C 36.744 30.441 8.043 1.00 . A C . 50 GLN CA 1 1
13 22462 1 1 50 GLN CB C 35.751 29.452 7.433 1.00 . A C . 50 GLN CB 1 1
13 22463 1 1 50 GLN CD C 35.472 27.689 5.681 1.00 . A C . 50 GLN CD 1 1
13 22464 1 1 50 GLN CG C 36.374 28.804 6.195 1.00 . A C . 50 GLN CG 1 1
13 22465 1 1 50 GLN H H 37.940 29.035 9.082 1.00 . A C . 50 GLN H 1 1
13 22466 1 1 50 GLN HA H 36.970 31.203 7.313 1.00 . A C . 50 GLN HA 1 1
13 22467 1 1 50 GLN HB2 H 35.512 28.689 8.158 1.00 . A C . 50 GLN HB2 1 1
13 22468 1 1 50 GLN HB3 H 34.851 29.974 7.149 1.00 . A C . 50 GLN HB3 1 1
13 22469 1 1 50 GLN HE21 H 34.167 27.860 7.167 1.00 . A C . 50 GLN HE21 1 1
13 22470 1 1 50 GLN HE22 H 33.807 26.661 6.021 1.00 . A C . 50 GLN HE22 1 1
13 22471 1 1 50 GLN HG2 H 36.496 29.551 5.423 1.00 . A C . 50 GLN HG2 1 1
13 22472 1 1 50 GLN HG3 H 37.339 28.393 6.452 1.00 . A C . 50 GLN HG3 1 1
13 22473 1 1 50 GLN N N 37.974 29.745 8.407 1.00 . A C . 50 GLN N 1 1
13 22474 1 1 50 GLN NE2 N 34.392 27.377 6.345 1.00 . A C . 50 GLN NE2 1 1
13 22475 1 1 50 GLN O O 36.112 30.527 10.358 1.00 . A C . 50 GLN O 1 1
13 22476 1 1 50 GLN OE1 O 35.759 27.083 4.648 1.00 . A C . 50 GLN OE1 1 1
13 22477 1 1 51 ASN C C 33.641 33.649 9.714 1.00 . A C . 51 ASN C 1 1
13 22478 1 1 51 ASN CA C 34.958 33.036 10.169 1.00 . A C . 51 ASN CA 1 1
13 22479 1 1 51 ASN CB C 35.891 34.143 10.663 1.00 . A C . 51 ASN CB 1 1
13 22480 1 1 51 ASN CG C 35.293 34.827 11.888 1.00 . A C . 51 ASN CG 1 1
13 22481 1 1 51 ASN H H 35.624 32.704 8.185 1.00 . A C . 51 ASN H 1 1
13 22482 1 1 51 ASN HA H 34.764 32.354 10.983 1.00 . A C . 51 ASN HA 1 1
13 22483 1 1 51 ASN HB2 H 36.848 33.712 10.923 1.00 . A C . 51 ASN HB2 1 1
13 22484 1 1 51 ASN HB3 H 36.029 34.872 9.878 1.00 . A C . 51 ASN HB3 1 1
13 22485 1 1 51 ASN HD21 H 36.997 35.696 12.418 1.00 . A C . 51 ASN HD21 1 1
13 22486 1 1 51 ASN HD22 H 35.673 36.020 13.430 1.00 . A C . 51 ASN HD22 1 1
13 22487 1 1 51 ASN N N 35.590 32.303 9.077 1.00 . A C . 51 ASN N 1 1
13 22488 1 1 51 ASN ND2 N 36.051 35.577 12.640 1.00 . A C . 51 ASN ND2 1 1
13 22489 1 1 51 ASN O O 33.516 34.867 9.591 1.00 . A C . 51 ASN O 1 1
13 22490 1 1 51 ASN OD1 O 34.102 34.682 12.161 1.00 . A C . 51 ASN OD1 1 1
13 22491 1 1 52 PRO C C 30.483 33.807 10.182 1.00 . A C . 52 PRO C 1 1
13 22492 1 1 52 PRO CA C 31.313 33.271 9.030 1.00 . A C . 52 PRO CA 1 1
13 22493 1 1 52 PRO CB C 30.688 32.010 8.450 1.00 . A C . 52 PRO CB 1 1
13 22494 1 1 52 PRO CD C 32.732 31.358 9.591 1.00 . A C . 52 PRO CD 1 1
13 22495 1 1 52 PRO CG C 31.342 30.883 9.172 1.00 . A C . 52 PRO CG 1 1
13 22496 1 1 52 PRO HA H 31.401 34.016 8.255 1.00 . A C . 52 PRO HA 1 1
13 22497 1 1 52 PRO HB2 H 29.621 32.009 8.638 1.00 . A C . 52 PRO HB2 1 1
13 22498 1 1 52 PRO HB3 H 30.886 31.941 7.393 1.00 . A C . 52 PRO HB3 1 1
13 22499 1 1 52 PRO HD2 H 32.928 31.063 10.611 1.00 . A C . 52 PRO HD2 1 1
13 22500 1 1 52 PRO HD3 H 33.486 30.965 8.926 1.00 . A C . 52 PRO HD3 1 1
13 22501 1 1 52 PRO HG2 H 30.761 30.623 10.044 1.00 . A C . 52 PRO HG2 1 1
13 22502 1 1 52 PRO HG3 H 31.433 30.031 8.520 1.00 . A C . 52 PRO HG3 1 1
13 22503 1 1 52 PRO N N 32.662 32.823 9.471 1.00 . A C . 52 PRO N 1 1
13 22504 1 1 52 PRO O O 30.999 34.051 11.275 1.00 . A C . 52 PRO O 1 1
13 22505 1 1 53 THR C C 27.521 33.381 11.642 1.00 . A C . 53 THR C 1 1
13 22506 1 1 53 THR CA C 28.305 34.511 10.964 1.00 . A C . 53 THR CA 1 1
13 22507 1 1 53 THR CB C 27.330 35.521 10.358 1.00 . A C . 53 THR CB 1 1
13 22508 1 1 53 THR CG2 C 28.024 36.874 10.213 1.00 . A C . 53 THR CG2 1 1
13 22509 1 1 53 THR H H 28.841 33.785 9.050 1.00 . A C . 53 THR H 1 1
13 22510 1 1 53 THR HA H 28.908 35.016 11.692 1.00 . A C . 53 THR HA 1 1
13 22511 1 1 53 THR HB H 26.478 35.631 11.014 1.00 . A C . 53 THR HB 1 1
13 22512 1 1 53 THR HG1 H 27.360 35.552 8.413 1.00 . A C . 53 THR HG1 1 1
13 22513 1 1 53 THR HG21 H 28.159 37.316 11.191 1.00 . A C . 53 THR HG21 1 1
13 22514 1 1 53 THR HG22 H 27.416 37.526 9.606 1.00 . A C . 53 THR HG22 1 1
13 22515 1 1 53 THR HG23 H 28.987 36.736 9.745 1.00 . A C . 53 THR HG23 1 1
13 22516 1 1 53 THR N N 29.195 33.996 9.935 1.00 . A C . 53 THR N 1 1
13 22517 1 1 53 THR O O 27.268 32.340 11.030 1.00 . A C . 53 THR O 1 1
13 22518 1 1 53 THR OG1 O 26.891 35.057 9.088 1.00 . A C . 53 THR OG1 1 1
13 22519 1 1 54 PRO C C 25.158 31.986 12.822 1.00 . A C . 54 PRO C 1 1
13 22520 1 1 54 PRO CA C 26.338 32.522 13.632 1.00 . A C . 54 PRO CA 1 1
13 22521 1 1 54 PRO CB C 25.825 33.270 14.864 1.00 . A C . 54 PRO CB 1 1
13 22522 1 1 54 PRO CD C 27.359 34.758 13.730 1.00 . A C . 54 PRO CD 1 1
13 22523 1 1 54 PRO CG C 26.804 34.366 15.101 1.00 . A C . 54 PRO CG 1 1
13 22524 1 1 54 PRO HA H 26.983 31.715 13.940 1.00 . A C . 54 PRO HA 1 1
13 22525 1 1 54 PRO HB2 H 24.843 33.677 14.671 1.00 . A C . 54 PRO HB2 1 1
13 22526 1 1 54 PRO HB3 H 25.797 32.609 15.717 1.00 . A C . 54 PRO HB3 1 1
13 22527 1 1 54 PRO HD2 H 26.837 35.621 13.336 1.00 . A C . 54 PRO HD2 1 1
13 22528 1 1 54 PRO HD3 H 28.415 34.952 13.813 1.00 . A C . 54 PRO HD3 1 1
13 22529 1 1 54 PRO HG2 H 26.306 35.211 15.560 1.00 . A C . 54 PRO HG2 1 1
13 22530 1 1 54 PRO HG3 H 27.606 34.020 15.735 1.00 . A C . 54 PRO HG3 1 1
13 22531 1 1 54 PRO N N 27.118 33.561 12.887 1.00 . A C . 54 PRO N 1 1
13 22532 1 1 54 PRO O O 24.824 30.804 12.905 1.00 . A C . 54 PRO O 1 1
13 22533 1 1 55 GLU C C 23.752 31.340 10.287 1.00 . A C . 55 GLU C 1 1
13 22534 1 1 55 GLU CA C 23.375 32.460 11.244 1.00 . A C . 55 GLU CA 1 1
13 22535 1 1 55 GLU CB C 22.873 33.656 10.440 1.00 . A C . 55 GLU CB 1 1
13 22536 1 1 55 GLU CD C 23.581 35.447 8.848 1.00 . A C . 55 GLU CD 1 1
13 22537 1 1 55 GLU CG C 23.954 34.101 9.460 1.00 . A C . 55 GLU CG 1 1
13 22538 1 1 55 GLU H H 24.826 33.794 12.027 1.00 . A C . 55 GLU H 1 1
13 22539 1 1 55 GLU HA H 22.588 32.124 11.892 1.00 . A C . 55 GLU HA 1 1
13 22540 1 1 55 GLU HB2 H 21.989 33.371 9.894 1.00 . A C . 55 GLU HB2 1 1
13 22541 1 1 55 GLU HB3 H 22.642 34.467 11.110 1.00 . A C . 55 GLU HB3 1 1
13 22542 1 1 55 GLU HG2 H 24.893 34.189 9.985 1.00 . A C . 55 GLU HG2 1 1
13 22543 1 1 55 GLU HG3 H 24.051 33.367 8.677 1.00 . A C . 55 GLU HG3 1 1
13 22544 1 1 55 GLU N N 24.523 32.863 12.049 1.00 . A C . 55 GLU N 1 1
13 22545 1 1 55 GLU O O 22.956 30.445 10.009 1.00 . A C . 55 GLU O 1 1
13 22546 1 1 55 GLU OE1 O 23.625 36.435 9.564 1.00 . A C . 55 GLU OE1 1 1
13 22547 1 1 55 GLU OE2 O 23.256 35.473 7.673 1.00 . A C . 55 GLU OE2 1 1
13 22548 1 1 56 GLU C C 25.688 29.078 9.595 1.00 . A C . 56 GLU C 1 1
13 22549 1 1 56 GLU CA C 25.473 30.390 8.866 1.00 . A C . 56 GLU CA 1 1
13 22550 1 1 56 GLU CB C 26.796 30.837 8.243 1.00 . A C . 56 GLU CB 1 1
13 22551 1 1 56 GLU CD C 27.824 32.522 6.701 1.00 . A C . 56 GLU CD 1 1
13 22552 1 1 56 GLU CG C 26.563 32.123 7.460 1.00 . A C . 56 GLU CG 1 1
13 22553 1 1 56 GLU H H 25.553 32.138 10.063 1.00 . A C . 56 GLU H 1 1
13 22554 1 1 56 GLU HA H 24.748 30.244 8.081 1.00 . A C . 56 GLU HA 1 1
13 22555 1 1 56 GLU HB2 H 27.526 31.009 9.019 1.00 . A C . 56 GLU HB2 1 1
13 22556 1 1 56 GLU HB3 H 27.156 30.071 7.571 1.00 . A C . 56 GLU HB3 1 1
13 22557 1 1 56 GLU HG2 H 25.753 31.973 6.763 1.00 . A C . 56 GLU HG2 1 1
13 22558 1 1 56 GLU HG3 H 26.301 32.907 8.154 1.00 . A C . 56 GLU HG3 1 1
13 22559 1 1 56 GLU N N 24.976 31.401 9.793 1.00 . A C . 56 GLU N 1 1
13 22560 1 1 56 GLU O O 25.398 28.005 9.067 1.00 . A C . 56 GLU O 1 1
13 22561 1 1 56 GLU OE1 O 28.687 31.675 6.534 1.00 . A C . 56 GLU OE1 1 1
13 22562 1 1 56 GLU OE2 O 27.908 33.668 6.292 1.00 . A C . 56 GLU OE2 1 1
13 22563 1 1 57 LEU C C 25.169 27.207 11.838 1.00 . A C . 57 LEU C 1 1
13 22564 1 1 57 LEU CA C 26.457 27.980 11.609 1.00 . A C . 57 LEU CA 1 1
13 22565 1 1 57 LEU CB C 27.066 28.345 12.970 1.00 . A C . 57 LEU CB 1 1
13 22566 1 1 57 LEU CD1 C 28.874 29.673 11.868 1.00 . A C . 57 LEU CD1 1 1
13 22567 1 1 57 LEU CD2 C 29.176 28.861 14.205 1.00 . A C . 57 LEU CD2 1 1
13 22568 1 1 57 LEU CG C 28.578 28.532 12.835 1.00 . A C . 57 LEU CG 1 1
13 22569 1 1 57 LEU H H 26.423 30.068 11.177 1.00 . A C . 57 LEU H 1 1
13 22570 1 1 57 LEU HA H 27.146 27.350 11.079 1.00 . A C . 57 LEU HA 1 1
13 22571 1 1 57 LEU HB2 H 26.618 29.260 13.330 1.00 . A C . 57 LEU HB2 1 1
13 22572 1 1 57 LEU HB3 H 26.867 27.549 13.674 1.00 . A C . 57 LEU HB3 1 1
13 22573 1 1 57 LEU HD11 H 28.095 30.411 11.941 1.00 . A C . 57 LEU HD11 1 1
13 22574 1 1 57 LEU HD12 H 28.916 29.292 10.859 1.00 . A C . 57 LEU HD12 1 1
13 22575 1 1 57 LEU HD13 H 29.821 30.122 12.124 1.00 . A C . 57 LEU HD13 1 1
13 22576 1 1 57 LEU HD21 H 28.677 29.726 14.618 1.00 . A C . 57 LEU HD21 1 1
13 22577 1 1 57 LEU HD22 H 30.229 29.070 14.098 1.00 . A C . 57 LEU HD22 1 1
13 22578 1 1 57 LEU HD23 H 29.041 28.018 14.870 1.00 . A C . 57 LEU HD23 1 1
13 22579 1 1 57 LEU HG H 29.019 27.621 12.458 1.00 . A C . 57 LEU HG 1 1
13 22580 1 1 57 LEU N N 26.204 29.177 10.814 1.00 . A C . 57 LEU N 1 1
13 22581 1 1 57 LEU O O 25.140 25.979 11.723 1.00 . A C . 57 LEU O 1 1
13 22582 1 1 58 GLN C C 22.302 26.619 11.131 1.00 . A C . 58 GLN C 1 1
13 22583 1 1 58 GLN CA C 22.816 27.287 12.397 1.00 . A C . 58 GLN CA 1 1
13 22584 1 1 58 GLN CB C 21.799 28.311 12.902 1.00 . A C . 58 GLN CB 1 1
13 22585 1 1 58 GLN CD C 19.649 28.393 14.176 1.00 . A C . 58 GLN CD 1 1
13 22586 1 1 58 GLN CG C 20.458 27.616 13.146 1.00 . A C . 58 GLN CG 1 1
13 22587 1 1 58 GLN H H 24.185 28.908 12.224 1.00 . A C . 58 GLN H 1 1
13 22588 1 1 58 GLN HA H 22.946 26.530 13.155 1.00 . A C . 58 GLN HA 1 1
13 22589 1 1 58 GLN HB2 H 22.155 28.743 13.827 1.00 . A C . 58 GLN HB2 1 1
13 22590 1 1 58 GLN HB3 H 21.672 29.088 12.165 1.00 . A C . 58 GLN HB3 1 1
13 22591 1 1 58 GLN HE21 H 18.918 26.756 15.034 1.00 . A C . 58 GLN HE21 1 1
13 22592 1 1 58 GLN HE22 H 18.412 28.226 15.721 1.00 . A C . 58 GLN HE22 1 1
13 22593 1 1 58 GLN HG2 H 19.905 27.577 12.217 1.00 . A C . 58 GLN HG2 1 1
13 22594 1 1 58 GLN HG3 H 20.629 26.614 13.504 1.00 . A C . 58 GLN HG3 1 1
13 22595 1 1 58 GLN N N 24.105 27.930 12.157 1.00 . A C . 58 GLN N 1 1
13 22596 1 1 58 GLN NE2 N 18.932 27.738 15.049 1.00 . A C . 58 GLN NE2 1 1
13 22597 1 1 58 GLN O O 21.812 25.489 11.163 1.00 . A C . 58 GLN O 1 1
13 22598 1 1 58 GLN OE1 O 19.681 29.623 14.199 1.00 . A C . 58 GLN OE1 1 1
13 22599 1 1 59 GLU C C 22.793 25.558 8.353 1.00 . A C . 59 GLU C 1 1
13 22600 1 1 59 GLU CA C 21.978 26.787 8.738 1.00 . A C . 59 GLU CA 1 1
13 22601 1 1 59 GLU CB C 22.110 27.850 7.650 1.00 . A C . 59 GLU CB 1 1
13 22602 1 1 59 GLU CD C 21.310 30.106 6.919 1.00 . A C . 59 GLU CD 1 1
13 22603 1 1 59 GLU CG C 21.061 28.943 7.873 1.00 . A C . 59 GLU CG 1 1
13 22604 1 1 59 GLU H H 22.826 28.213 10.049 1.00 . A C . 59 GLU H 1 1
13 22605 1 1 59 GLU HA H 20.939 26.503 8.823 1.00 . A C . 59 GLU HA 1 1
13 22606 1 1 59 GLU HB2 H 23.097 28.285 7.691 1.00 . A C . 59 GLU HB2 1 1
13 22607 1 1 59 GLU HB3 H 21.955 27.397 6.683 1.00 . A C . 59 GLU HB3 1 1
13 22608 1 1 59 GLU HG2 H 20.077 28.536 7.692 1.00 . A C . 59 GLU HG2 1 1
13 22609 1 1 59 GLU HG3 H 21.120 29.296 8.892 1.00 . A C . 59 GLU HG3 1 1
13 22610 1 1 59 GLU N N 22.424 27.321 10.015 1.00 . A C . 59 GLU N 1 1
13 22611 1 1 59 GLU O O 22.257 24.597 7.810 1.00 . A C . 59 GLU O 1 1
13 22612 1 1 59 GLU OE1 O 22.365 30.127 6.306 1.00 . A C . 59 GLU OE1 1 1
13 22613 1 1 59 GLU OE2 O 20.444 30.959 6.817 1.00 . A C . 59 GLU OE2 1 1
13 22614 1 1 60 MET C C 24.476 23.208 8.950 1.00 . A C . 60 MET C 1 1
13 22615 1 1 60 MET CA C 24.965 24.489 8.282 1.00 . A C . 60 MET CA 1 1
13 22616 1 1 60 MET CB C 26.386 24.798 8.751 1.00 . A C . 60 MET CB 1 1
13 22617 1 1 60 MET CE C 28.600 21.773 7.061 1.00 . A C . 60 MET CE 1 1
13 22618 1 1 60 MET CG C 27.395 24.066 7.868 1.00 . A C . 60 MET CG 1 1
13 22619 1 1 60 MET H H 24.470 26.394 9.051 1.00 . A C . 60 MET H 1 1
13 22620 1 1 60 MET HA H 24.967 24.355 7.211 1.00 . A C . 60 MET HA 1 1
13 22621 1 1 60 MET HB2 H 26.560 25.863 8.690 1.00 . A C . 60 MET HB2 1 1
13 22622 1 1 60 MET HB3 H 26.505 24.473 9.773 1.00 . A C . 60 MET HB3 1 1
13 22623 1 1 60 MET HE1 H 28.438 20.792 6.635 1.00 . A C . 60 MET HE1 1 1
13 22624 1 1 60 MET HE2 H 29.445 21.737 7.729 1.00 . A C . 60 MET HE2 1 1
13 22625 1 1 60 MET HE3 H 28.796 22.486 6.273 1.00 . A C . 60 MET HE3 1 1
13 22626 1 1 60 MET HG2 H 27.273 24.388 6.843 1.00 . A C . 60 MET HG2 1 1
13 22627 1 1 60 MET HG3 H 28.395 24.298 8.199 1.00 . A C . 60 MET HG3 1 1
13 22628 1 1 60 MET N N 24.092 25.601 8.625 1.00 . A C . 60 MET N 1 1
13 22629 1 1 60 MET O O 24.416 22.154 8.317 1.00 . A C . 60 MET O 1 1
13 22630 1 1 60 MET SD S 27.124 22.281 7.978 1.00 . A C . 60 MET SD 1 1
13 22631 1 1 61 ILE C C 22.254 21.731 10.451 1.00 . A C . 61 ILE C 1 1
13 22632 1 1 61 ILE CA C 23.628 22.153 10.960 1.00 . A C . 61 ILE CA 1 1
13 22633 1 1 61 ILE CB C 23.548 22.465 12.447 1.00 . A C . 61 ILE CB 1 1
13 22634 1 1 61 ILE CD1 C 24.890 23.258 14.391 1.00 . A C . 61 ILE CD1 1 1
13 22635 1 1 61 ILE CG1 C 24.962 22.715 12.970 1.00 . A C . 61 ILE CG1 1 1
13 22636 1 1 61 ILE CG2 C 22.933 21.267 13.176 1.00 . A C . 61 ILE CG2 1 1
13 22637 1 1 61 ILE H H 24.183 24.177 10.676 1.00 . A C . 61 ILE H 1 1
13 22638 1 1 61 ILE HA H 24.319 21.334 10.821 1.00 . A C . 61 ILE HA 1 1
13 22639 1 1 61 ILE HB H 22.937 23.344 12.603 1.00 . A C . 61 ILE HB 1 1
13 22640 1 1 61 ILE HD11 H 25.854 23.646 14.676 1.00 . A C . 61 ILE HD11 1 1
13 22641 1 1 61 ILE HD12 H 24.610 22.460 15.062 1.00 . A C . 61 ILE HD12 1 1
13 22642 1 1 61 ILE HD13 H 24.154 24.044 14.441 1.00 . A C . 61 ILE HD13 1 1
13 22643 1 1 61 ILE HG12 H 25.519 21.789 12.962 1.00 . A C . 61 ILE HG12 1 1
13 22644 1 1 61 ILE HG13 H 25.455 23.438 12.335 1.00 . A C . 61 ILE HG13 1 1
13 22645 1 1 61 ILE HG21 H 23.397 21.151 14.144 1.00 . A C . 61 ILE HG21 1 1
13 22646 1 1 61 ILE HG22 H 23.092 20.371 12.592 1.00 . A C . 61 ILE HG22 1 1
13 22647 1 1 61 ILE HG23 H 21.873 21.426 13.301 1.00 . A C . 61 ILE HG23 1 1
13 22648 1 1 61 ILE N N 24.120 23.309 10.225 1.00 . A C . 61 ILE N 1 1
13 22649 1 1 61 ILE O O 21.974 20.544 10.309 1.00 . A C . 61 ILE O 1 1
13 22650 1 1 62 ASP C C 20.053 21.591 8.464 1.00 . A C . 62 ASP C 1 1
13 22651 1 1 62 ASP CA C 20.035 22.448 9.728 1.00 . A C . 62 ASP CA 1 1
13 22652 1 1 62 ASP CB C 19.308 23.764 9.439 1.00 . A C . 62 ASP CB 1 1
13 22653 1 1 62 ASP CG C 19.058 23.902 7.942 1.00 . A C . 62 ASP CG 1 1
13 22654 1 1 62 ASP H H 21.672 23.645 10.349 1.00 . A C . 62 ASP H 1 1
13 22655 1 1 62 ASP HA H 19.497 21.924 10.499 1.00 . A C . 62 ASP HA 1 1
13 22656 1 1 62 ASP HB2 H 18.362 23.773 9.964 1.00 . A C . 62 ASP HB2 1 1
13 22657 1 1 62 ASP HB3 H 19.914 24.590 9.779 1.00 . A C . 62 ASP HB3 1 1
13 22658 1 1 62 ASP N N 21.394 22.719 10.199 1.00 . A C . 62 ASP N 1 1
13 22659 1 1 62 ASP O O 19.123 20.823 8.216 1.00 . A C . 62 ASP O 1 1
13 22660 1 1 62 ASP OD1 O 19.991 24.239 7.234 1.00 . A C . 62 ASP OD1 1 1
13 22661 1 1 62 ASP OD2 O 17.935 23.663 7.527 1.00 . A C . 62 ASP OD2 1 1
13 22662 1 1 63 GLU C C 21.284 19.461 6.725 1.00 . A C . 63 GLU C 1 1
13 22663 1 1 63 GLU CA C 21.228 20.960 6.435 1.00 . A C . 63 GLU CA 1 1
13 22664 1 1 63 GLU CB C 22.497 21.380 5.690 1.00 . A C . 63 GLU CB 1 1
13 22665 1 1 63 GLU CD C 23.643 23.323 4.613 1.00 . A C . 63 GLU CD 1 1
13 22666 1 1 63 GLU CG C 22.307 22.779 5.104 1.00 . A C . 63 GLU CG 1 1
13 22667 1 1 63 GLU H H 21.820 22.356 7.918 1.00 . A C . 63 GLU H 1 1
13 22668 1 1 63 GLU HA H 20.373 21.164 5.808 1.00 . A C . 63 GLU HA 1 1
13 22669 1 1 63 GLU HB2 H 23.331 21.386 6.378 1.00 . A C . 63 GLU HB2 1 1
13 22670 1 1 63 GLU HB3 H 22.697 20.680 4.892 1.00 . A C . 63 GLU HB3 1 1
13 22671 1 1 63 GLU HG2 H 21.616 22.726 4.276 1.00 . A C . 63 GLU HG2 1 1
13 22672 1 1 63 GLU HG3 H 21.907 23.432 5.859 1.00 . A C . 63 GLU HG3 1 1
13 22673 1 1 63 GLU N N 21.109 21.727 7.671 1.00 . A C . 63 GLU N 1 1
13 22674 1 1 63 GLU O O 20.669 18.660 6.018 1.00 . A C . 63 GLU O 1 1
13 22675 1 1 63 GLU OE1 O 24.662 22.771 4.997 1.00 . A C . 63 GLU OE1 1 1
13 22676 1 1 63 GLU OE2 O 23.630 24.285 3.864 1.00 . A C . 63 GLU OE2 1 1
13 22677 1 1 64 VAL C C 21.170 17.284 9.215 1.00 . A C . 64 VAL C 1 1
13 22678 1 1 64 VAL CA C 22.159 17.678 8.123 1.00 . A C . 64 VAL CA 1 1
13 22679 1 1 64 VAL CB C 23.584 17.402 8.603 1.00 . A C . 64 VAL CB 1 1
13 22680 1 1 64 VAL CG1 C 23.907 18.312 9.788 1.00 . A C . 64 VAL CG1 1 1
13 22681 1 1 64 VAL CG2 C 23.701 15.939 9.039 1.00 . A C . 64 VAL CG2 1 1
13 22682 1 1 64 VAL H H 22.498 19.765 8.287 1.00 . A C . 64 VAL H 1 1
13 22683 1 1 64 VAL HA H 21.969 17.077 7.249 1.00 . A C . 64 VAL HA 1 1
13 22684 1 1 64 VAL HB H 24.280 17.596 7.798 1.00 . A C . 64 VAL HB 1 1
13 22685 1 1 64 VAL HG11 H 23.210 18.122 10.590 1.00 . A C . 64 VAL HG11 1 1
13 22686 1 1 64 VAL HG12 H 23.829 19.345 9.480 1.00 . A C . 64 VAL HG12 1 1
13 22687 1 1 64 VAL HG13 H 24.914 18.116 10.129 1.00 . A C . 64 VAL HG13 1 1
13 22688 1 1 64 VAL HG21 H 23.726 15.887 10.117 1.00 . A C . 64 VAL HG21 1 1
13 22689 1 1 64 VAL HG22 H 24.607 15.514 8.637 1.00 . A C . 64 VAL HG22 1 1
13 22690 1 1 64 VAL HG23 H 22.852 15.384 8.672 1.00 . A C . 64 VAL HG23 1 1
13 22691 1 1 64 VAL N N 22.027 19.086 7.760 1.00 . A C . 64 VAL N 1 1
13 22692 1 1 64 VAL O O 20.722 16.139 9.278 1.00 . A C . 64 VAL O 1 1
13 22693 1 1 65 ASP C C 18.518 17.729 10.655 1.00 . A C . 65 ASP C 1 1
13 22694 1 1 65 ASP CA C 19.924 17.957 11.181 1.00 . A C . 65 ASP CA 1 1
13 22695 1 1 65 ASP CB C 19.916 19.130 12.154 1.00 . A C . 65 ASP CB 1 1
13 22696 1 1 65 ASP CG C 19.135 18.771 13.414 1.00 . A C . 65 ASP CG 1 1
13 22697 1 1 65 ASP H H 21.236 19.121 9.996 1.00 . A C . 65 ASP H 1 1
13 22698 1 1 65 ASP HA H 20.252 17.072 11.705 1.00 . A C . 65 ASP HA 1 1
13 22699 1 1 65 ASP HB2 H 20.927 19.384 12.421 1.00 . A C . 65 ASP HB2 1 1
13 22700 1 1 65 ASP HB3 H 19.448 19.973 11.680 1.00 . A C . 65 ASP HB3 1 1
13 22701 1 1 65 ASP N N 20.843 18.231 10.084 1.00 . A C . 65 ASP N 1 1
13 22702 1 1 65 ASP O O 17.898 18.630 10.088 1.00 . A C . 65 ASP O 1 1
13 22703 1 1 65 ASP OD1 O 18.453 17.760 13.400 1.00 . A C . 65 ASP OD1 1 1
13 22704 1 1 65 ASP OD2 O 19.226 19.518 14.375 1.00 . A C . 65 ASP OD2 1 1
13 22705 1 1 66 GLU C C 15.634 16.635 11.391 1.00 . A C . 66 GLU C 1 1
13 22706 1 1 66 GLU CA C 16.686 16.160 10.395 1.00 . A C . 66 GLU CA 1 1
13 22707 1 1 66 GLU CB C 16.583 14.643 10.217 1.00 . A C . 66 GLU CB 1 1
13 22708 1 1 66 GLU CD C 16.846 12.440 11.373 1.00 . A C . 66 GLU CD 1 1
13 22709 1 1 66 GLU CG C 16.770 13.950 11.569 1.00 . A C . 66 GLU CG 1 1
13 22710 1 1 66 GLU H H 18.570 15.844 11.306 1.00 . A C . 66 GLU H 1 1
13 22711 1 1 66 GLU HA H 16.503 16.633 9.442 1.00 . A C . 66 GLU HA 1 1
13 22712 1 1 66 GLU HB2 H 15.611 14.394 9.815 1.00 . A C . 66 GLU HB2 1 1
13 22713 1 1 66 GLU HB3 H 17.350 14.307 9.534 1.00 . A C . 66 GLU HB3 1 1
13 22714 1 1 66 GLU HG2 H 17.683 14.300 12.028 1.00 . A C . 66 GLU HG2 1 1
13 22715 1 1 66 GLU HG3 H 15.934 14.184 12.211 1.00 . A C . 66 GLU HG3 1 1
13 22716 1 1 66 GLU N N 18.023 16.515 10.847 1.00 . A C . 66 GLU N 1 1
13 22717 1 1 66 GLU O O 14.449 16.702 11.066 1.00 . A C . 66 GLU O 1 1
13 22718 1 1 66 GLU OE1 O 15.897 11.883 10.847 1.00 . A C . 66 GLU OE1 1 1
13 22719 1 1 66 GLU OE2 O 17.853 11.864 11.751 1.00 . A C . 66 GLU OE2 1 1
13 22720 1 1 67 ASP C C 15.083 18.926 13.678 1.00 . A C . 67 ASP C 1 1
13 22721 1 1 67 ASP CA C 15.137 17.405 13.635 1.00 . A C . 67 ASP CA 1 1
13 22722 1 1 67 ASP CB C 15.583 16.876 14.999 1.00 . A C . 67 ASP CB 1 1
13 22723 1 1 67 ASP CG C 16.140 15.464 14.856 1.00 . A C . 67 ASP CG 1 1
13 22724 1 1 67 ASP H H 17.023 16.874 12.818 1.00 . A C . 67 ASP H 1 1
13 22725 1 1 67 ASP HA H 14.155 17.022 13.416 1.00 . A C . 67 ASP HA 1 1
13 22726 1 1 67 ASP HB2 H 16.348 17.524 15.403 1.00 . A C . 67 ASP HB2 1 1
13 22727 1 1 67 ASP HB3 H 14.739 16.860 15.671 1.00 . A C . 67 ASP HB3 1 1
13 22728 1 1 67 ASP N N 16.070 16.953 12.607 1.00 . A C . 67 ASP N 1 1
13 22729 1 1 67 ASP O O 14.184 19.506 14.288 1.00 . A C . 67 ASP O 1 1
13 22730 1 1 67 ASP OD1 O 15.364 14.527 14.956 1.00 . A C . 67 ASP OD1 1 1
13 22731 1 1 67 ASP OD2 O 17.337 15.341 14.647 1.00 . A C . 67 ASP OD2 1 1
13 22732 1 1 68 GLY C C 16.428 21.586 14.358 1.00 . A C . 68 GLY C 1 1
13 22733 1 1 68 GLY CA C 16.082 21.022 12.985 1.00 . A C . 68 GLY CA 1 1
13 22734 1 1 68 GLY H H 16.727 19.051 12.547 1.00 . A C . 68 GLY H 1 1
13 22735 1 1 68 GLY HA2 H 16.829 21.337 12.272 1.00 . A C . 68 GLY HA2 1 1
13 22736 1 1 68 GLY HA3 H 15.117 21.398 12.682 1.00 . A C . 68 GLY HA3 1 1
13 22737 1 1 68 GLY N N 16.041 19.566 13.021 1.00 . A C . 68 GLY N 1 1
13 22738 1 1 68 GLY O O 16.263 22.780 14.609 1.00 . A C . 68 GLY O 1 1
13 22739 1 1 69 SER C C 18.417 22.129 16.565 1.00 . A C . 69 SER C 1 1
13 22740 1 1 69 SER CA C 17.257 21.140 16.595 1.00 . A C . 69 SER CA 1 1
13 22741 1 1 69 SER CB C 17.640 19.926 17.442 1.00 . A C . 69 SER CB 1 1
13 22742 1 1 69 SER H H 17.002 19.777 14.993 1.00 . A C . 69 SER H 1 1
13 22743 1 1 69 SER HA H 16.403 21.618 17.044 1.00 . A C . 69 SER HA 1 1
13 22744 1 1 69 SER HB2 H 17.807 20.233 18.461 1.00 . A C . 69 SER HB2 1 1
13 22745 1 1 69 SER HB3 H 16.838 19.200 17.413 1.00 . A C . 69 SER HB3 1 1
13 22746 1 1 69 SER HG H 19.572 19.699 17.431 1.00 . A C . 69 SER HG 1 1
13 22747 1 1 69 SER N N 16.901 20.718 15.246 1.00 . A C . 69 SER N 1 1
13 22748 1 1 69 SER O O 18.629 22.879 17.518 1.00 . A C . 69 SER O 1 1
13 22749 1 1 69 SER OG O 18.834 19.350 16.927 1.00 . A C . 69 SER OG 1 1
13 22750 1 1 70 GLY C C 21.535 22.458 16.025 1.00 . A C . 70 GLY C 1 1
13 22751 1 1 70 GLY CA C 20.303 23.030 15.330 1.00 . A C . 70 GLY CA 1 1
13 22752 1 1 70 GLY H H 18.953 21.511 14.738 1.00 . A C . 70 GLY H 1 1
13 22753 1 1 70 GLY HA2 H 20.520 23.170 14.282 1.00 . A C . 70 GLY HA2 1 1
13 22754 1 1 70 GLY HA3 H 20.058 23.982 15.775 1.00 . A C . 70 GLY HA3 1 1
13 22755 1 1 70 GLY N N 19.167 22.127 15.466 1.00 . A C . 70 GLY N 1 1
13 22756 1 1 70 GLY O O 22.564 23.126 16.134 1.00 . A C . 70 GLY O 1 1
13 22757 1 1 71 THR C C 22.770 19.172 16.591 1.00 . A C . 71 THR C 1 1
13 22758 1 1 71 THR CA C 22.523 20.558 17.180 1.00 . A C . 71 THR CA 1 1
13 22759 1 1 71 THR CB C 22.209 20.428 18.672 1.00 . A C . 71 THR CB 1 1
13 22760 1 1 71 THR CG2 C 21.937 21.812 19.261 1.00 . A C . 71 THR CG2 1 1
13 22761 1 1 71 THR H H 20.571 20.740 16.376 1.00 . A C . 71 THR H 1 1
13 22762 1 1 71 THR HA H 23.417 21.151 17.063 1.00 . A C . 71 THR HA 1 1
13 22763 1 1 71 THR HB H 23.051 19.984 19.181 1.00 . A C . 71 THR HB 1 1
13 22764 1 1 71 THR HG1 H 21.267 18.736 18.492 1.00 . A C . 71 THR HG1 1 1
13 22765 1 1 71 THR HG21 H 22.849 22.389 19.261 1.00 . A C . 71 THR HG21 1 1
13 22766 1 1 71 THR HG22 H 21.577 21.707 20.274 1.00 . A C . 71 THR HG22 1 1
13 22767 1 1 71 THR HG23 H 21.192 22.317 18.665 1.00 . A C . 71 THR HG23 1 1
13 22768 1 1 71 THR N N 21.418 21.218 16.493 1.00 . A C . 71 THR N 1 1
13 22769 1 1 71 THR O O 21.894 18.594 15.942 1.00 . A C . 71 THR O 1 1
13 22770 1 1 71 THR OG1 O 21.062 19.607 18.841 1.00 . A C . 71 THR OG1 1 1
13 22771 1 1 72 VAL C C 24.736 16.406 17.491 1.00 . A C . 72 VAL C 1 1
13 22772 1 1 72 VAL CA C 24.339 17.324 16.336 1.00 . A C . 72 VAL CA 1 1
13 22773 1 1 72 VAL CB C 25.499 17.455 15.344 1.00 . A C . 72 VAL CB 1 1
13 22774 1 1 72 VAL CG1 C 26.042 16.073 14.995 1.00 . A C . 72 VAL CG1 1 1
13 22775 1 1 72 VAL CG2 C 25.000 18.132 14.066 1.00 . A C . 72 VAL CG2 1 1
13 22776 1 1 72 VAL H H 24.616 19.156 17.364 1.00 . A C . 72 VAL H 1 1
13 22777 1 1 72 VAL HA H 23.493 16.891 15.826 1.00 . A C . 72 VAL HA 1 1
13 22778 1 1 72 VAL HB H 26.277 18.049 15.780 1.00 . A C . 72 VAL HB 1 1
13 22779 1 1 72 VAL HG11 H 26.612 16.130 14.080 1.00 . A C . 72 VAL HG11 1 1
13 22780 1 1 72 VAL HG12 H 25.226 15.389 14.867 1.00 . A C . 72 VAL HG12 1 1
13 22781 1 1 72 VAL HG13 H 26.681 15.729 15.792 1.00 . A C . 72 VAL HG13 1 1
13 22782 1 1 72 VAL HG21 H 25.798 18.157 13.340 1.00 . A C . 72 VAL HG21 1 1
13 22783 1 1 72 VAL HG22 H 24.683 19.140 14.291 1.00 . A C . 72 VAL HG22 1 1
13 22784 1 1 72 VAL HG23 H 24.168 17.573 13.664 1.00 . A C . 72 VAL HG23 1 1
13 22785 1 1 72 VAL N N 23.967 18.646 16.833 1.00 . A C . 72 VAL N 1 1
13 22786 1 1 72 VAL O O 25.641 16.717 18.267 1.00 . A C . 72 VAL O 1 1
13 22787 1 1 73 ASP C C 25.362 13.284 18.197 1.00 . A C . 73 ASP C 1 1
13 22788 1 1 73 ASP CA C 24.318 14.301 18.653 1.00 . A C . 73 ASP CA 1 1
13 22789 1 1 73 ASP CB C 23.024 13.584 19.063 1.00 . A C . 73 ASP CB 1 1
13 22790 1 1 73 ASP CG C 22.515 12.693 17.934 1.00 . A C . 73 ASP CG 1 1
13 22791 1 1 73 ASP H H 23.337 15.080 16.947 1.00 . A C . 73 ASP H 1 1
13 22792 1 1 73 ASP HA H 24.704 14.830 19.512 1.00 . A C . 73 ASP HA 1 1
13 22793 1 1 73 ASP HB2 H 23.215 12.976 19.934 1.00 . A C . 73 ASP HB2 1 1
13 22794 1 1 73 ASP HB3 H 22.270 14.319 19.300 1.00 . A C . 73 ASP HB3 1 1
13 22795 1 1 73 ASP N N 24.045 15.270 17.595 1.00 . A C . 73 ASP N 1 1
13 22796 1 1 73 ASP O O 25.971 13.443 17.142 1.00 . A C . 73 ASP O 1 1
13 22797 1 1 73 ASP OD1 O 23.241 12.504 16.980 1.00 . A C . 73 ASP OD1 1 1
13 22798 1 1 73 ASP OD2 O 21.399 12.213 18.042 1.00 . A C . 73 ASP OD2 1 1
13 22799 1 1 74 PHE C C 26.212 10.545 17.332 1.00 . A C . 74 PHE C 1 1
13 22800 1 1 74 PHE CA C 26.547 11.217 18.668 1.00 . A C . 74 PHE CA 1 1
13 22801 1 1 74 PHE CB C 26.559 10.157 19.772 1.00 . A C . 74 PHE CB 1 1
13 22802 1 1 74 PHE CD1 C 28.952 9.451 20.039 1.00 . A C . 74 PHE CD1 1 1
13 22803 1 1 74 PHE CD2 C 27.463 8.022 18.769 1.00 . A C . 74 PHE CD2 1 1
13 22804 1 1 74 PHE CE1 C 30.005 8.561 19.810 1.00 . A C . 74 PHE CE1 1 1
13 22805 1 1 74 PHE CE2 C 28.517 7.129 18.540 1.00 . A C . 74 PHE CE2 1 1
13 22806 1 1 74 PHE CG C 27.683 9.182 19.520 1.00 . A C . 74 PHE CG 1 1
13 22807 1 1 74 PHE CZ C 29.789 7.399 19.062 1.00 . A C . 74 PHE CZ 1 1
13 22808 1 1 74 PHE H H 25.055 12.170 19.830 1.00 . A C . 74 PHE H 1 1
13 22809 1 1 74 PHE HA H 27.527 11.665 18.606 1.00 . A C . 74 PHE HA 1 1
13 22810 1 1 74 PHE HB2 H 26.704 10.634 20.729 1.00 . A C . 74 PHE HB2 1 1
13 22811 1 1 74 PHE HB3 H 25.618 9.627 19.771 1.00 . A C . 74 PHE HB3 1 1
13 22812 1 1 74 PHE HD1 H 29.118 10.347 20.616 1.00 . A C . 74 PHE HD1 1 1
13 22813 1 1 74 PHE HD2 H 26.481 7.816 18.367 1.00 . A C . 74 PHE HD2 1 1
13 22814 1 1 74 PHE HE1 H 30.985 8.771 20.212 1.00 . A C . 74 PHE HE1 1 1
13 22815 1 1 74 PHE HE2 H 28.349 6.232 17.962 1.00 . A C . 74 PHE HE2 1 1
13 22816 1 1 74 PHE HZ H 30.602 6.711 18.886 1.00 . A C . 74 PHE HZ 1 1
13 22817 1 1 74 PHE N N 25.565 12.245 19.000 1.00 . A C . 74 PHE N 1 1
13 22818 1 1 74 PHE O O 27.076 10.400 16.469 1.00 . A C . 74 PHE O 1 1
13 22819 1 1 75 ASP C C 24.592 10.414 14.743 1.00 . A C . 75 ASP C 1 1
13 22820 1 1 75 ASP CA C 24.533 9.466 15.937 1.00 . A C . 75 ASP CA 1 1
13 22821 1 1 75 ASP CB C 23.099 8.953 16.094 1.00 . A C . 75 ASP CB 1 1
13 22822 1 1 75 ASP CG C 23.080 7.649 16.886 1.00 . A C . 75 ASP CG 1 1
13 22823 1 1 75 ASP H H 24.310 10.263 17.889 1.00 . A C . 75 ASP H 1 1
13 22824 1 1 75 ASP HA H 25.185 8.625 15.745 1.00 . A C . 75 ASP HA 1 1
13 22825 1 1 75 ASP HB2 H 22.513 9.696 16.620 1.00 . A C . 75 ASP HB2 1 1
13 22826 1 1 75 ASP HB3 H 22.668 8.786 15.119 1.00 . A C . 75 ASP HB3 1 1
13 22827 1 1 75 ASP N N 24.957 10.129 17.171 1.00 . A C . 75 ASP N 1 1
13 22828 1 1 75 ASP O O 25.268 10.131 13.756 1.00 . A C . 75 ASP O 1 1
13 22829 1 1 75 ASP OD1 O 24.019 6.881 16.754 1.00 . A C . 75 ASP OD1 1 1
13 22830 1 1 75 ASP OD2 O 22.128 7.440 17.619 1.00 . A C . 75 ASP OD2 1 1
13 22831 1 1 76 GLU C C 25.301 12.872 13.363 1.00 . A C . 76 GLU C 1 1
13 22832 1 1 76 GLU CA C 23.877 12.527 13.773 1.00 . A C . 76 GLU CA 1 1
13 22833 1 1 76 GLU CB C 23.140 13.797 14.225 1.00 . A C . 76 GLU CB 1 1
13 22834 1 1 76 GLU CD C 20.912 14.858 14.629 1.00 . A C . 76 GLU CD 1 1
13 22835 1 1 76 GLU CG C 21.626 13.571 14.213 1.00 . A C . 76 GLU CG 1 1
13 22836 1 1 76 GLU H H 23.385 11.716 15.660 1.00 . A C . 76 GLU H 1 1
13 22837 1 1 76 GLU HA H 23.361 12.105 12.915 1.00 . A C . 76 GLU HA 1 1
13 22838 1 1 76 GLU HB2 H 23.446 14.040 15.230 1.00 . A C . 76 GLU HB2 1 1
13 22839 1 1 76 GLU HB3 H 23.388 14.615 13.564 1.00 . A C . 76 GLU HB3 1 1
13 22840 1 1 76 GLU HG2 H 21.311 13.293 13.219 1.00 . A C . 76 GLU HG2 1 1
13 22841 1 1 76 GLU HG3 H 21.373 12.782 14.906 1.00 . A C . 76 GLU HG3 1 1
13 22842 1 1 76 GLU N N 23.897 11.545 14.851 1.00 . A C . 76 GLU N 1 1
13 22843 1 1 76 GLU O O 25.567 13.204 12.210 1.00 . A C . 76 GLU O 1 1
13 22844 1 1 76 GLU OE1 O 21.462 15.920 14.392 1.00 . A C . 76 GLU OE1 1 1
13 22845 1 1 76 GLU OE2 O 19.829 14.759 15.184 1.00 . A C . 76 GLU OE2 1 1
13 22846 1 1 77 PHE C C 28.169 11.962 13.067 1.00 . A C . 77 PHE C 1 1
13 22847 1 1 77 PHE CA C 27.612 13.071 13.964 1.00 . A C . 77 PHE CA 1 1
13 22848 1 1 77 PHE CB C 28.445 13.160 15.238 1.00 . A C . 77 PHE CB 1 1
13 22849 1 1 77 PHE CD1 C 30.798 12.931 14.375 1.00 . A C . 77 PHE CD1 1 1
13 22850 1 1 77 PHE CD2 C 30.050 15.095 15.171 1.00 . A C . 77 PHE CD2 1 1
13 22851 1 1 77 PHE CE1 C 32.052 13.473 14.081 1.00 . A C . 77 PHE CE1 1 1
13 22852 1 1 77 PHE CE2 C 31.305 15.638 14.879 1.00 . A C . 77 PHE CE2 1 1
13 22853 1 1 77 PHE CG C 29.798 13.741 14.918 1.00 . A C . 77 PHE CG 1 1
13 22854 1 1 77 PHE CZ C 32.308 14.826 14.337 1.00 . A C . 77 PHE CZ 1 1
13 22855 1 1 77 PHE H H 25.991 12.511 15.203 1.00 . A C . 77 PHE H 1 1
13 22856 1 1 77 PHE HA H 27.663 14.013 13.438 1.00 . A C . 77 PHE HA 1 1
13 22857 1 1 77 PHE HB2 H 27.945 13.793 15.952 1.00 . A C . 77 PHE HB2 1 1
13 22858 1 1 77 PHE HB3 H 28.569 12.174 15.658 1.00 . A C . 77 PHE HB3 1 1
13 22859 1 1 77 PHE HD1 H 30.598 11.890 14.173 1.00 . A C . 77 PHE HD1 1 1
13 22860 1 1 77 PHE HD2 H 29.273 15.720 15.590 1.00 . A C . 77 PHE HD2 1 1
13 22861 1 1 77 PHE HE1 H 32.828 12.848 13.662 1.00 . A C . 77 PHE HE1 1 1
13 22862 1 1 77 PHE HE2 H 31.498 16.681 15.075 1.00 . A C . 77 PHE HE2 1 1
13 22863 1 1 77 PHE HZ H 33.277 15.245 14.112 1.00 . A C . 77 PHE HZ 1 1
13 22864 1 1 77 PHE N N 26.230 12.786 14.295 1.00 . A C . 77 PHE N 1 1
13 22865 1 1 77 PHE O O 28.871 12.226 12.086 1.00 . A C . 77 PHE O 1 1
13 22866 1 1 78 LEU C C 27.770 9.548 11.255 1.00 . A C . 78 LEU C 1 1
13 22867 1 1 78 LEU CA C 28.352 9.565 12.666 1.00 . A C . 78 LEU CA 1 1
13 22868 1 1 78 LEU CB C 27.969 8.261 13.377 1.00 . A C . 78 LEU CB 1 1
13 22869 1 1 78 LEU CD1 C 30.168 7.144 12.850 1.00 . A C . 78 LEU CD1 1 1
13 22870 1 1 78 LEU CD2 C 28.126 5.766 13.306 1.00 . A C . 78 LEU CD2 1 1
13 22871 1 1 78 LEU CG C 28.642 7.065 12.683 1.00 . A C . 78 LEU CG 1 1
13 22872 1 1 78 LEU H H 27.305 10.567 14.227 1.00 . A C . 78 LEU H 1 1
13 22873 1 1 78 LEU HA H 29.427 9.626 12.600 1.00 . A C . 78 LEU HA 1 1
13 22874 1 1 78 LEU HB2 H 28.280 8.308 14.411 1.00 . A C . 78 LEU HB2 1 1
13 22875 1 1 78 LEU HB3 H 26.897 8.135 13.335 1.00 . A C . 78 LEU HB3 1 1
13 22876 1 1 78 LEU HD11 H 30.414 7.790 13.681 1.00 . A C . 78 LEU HD11 1 1
13 22877 1 1 78 LEU HD12 H 30.611 7.537 11.949 1.00 . A C . 78 LEU HD12 1 1
13 22878 1 1 78 LEU HD13 H 30.561 6.154 13.036 1.00 . A C . 78 LEU HD13 1 1
13 22879 1 1 78 LEU HD21 H 27.493 5.254 12.595 1.00 . A C . 78 LEU HD21 1 1
13 22880 1 1 78 LEU HD22 H 27.555 5.995 14.195 1.00 . A C . 78 LEU HD22 1 1
13 22881 1 1 78 LEU HD23 H 28.962 5.133 13.568 1.00 . A C . 78 LEU HD23 1 1
13 22882 1 1 78 LEU HG H 28.401 7.075 11.630 1.00 . A C . 78 LEU HG 1 1
13 22883 1 1 78 LEU N N 27.861 10.714 13.427 1.00 . A C . 78 LEU N 1 1
13 22884 1 1 78 LEU O O 28.485 9.300 10.282 1.00 . A C . 78 LEU O 1 1
13 22885 1 1 79 VAL C C 26.296 10.922 9.003 1.00 . A C . 79 VAL C 1 1
13 22886 1 1 79 VAL CA C 25.802 9.770 9.865 1.00 . A C . 79 VAL CA 1 1
13 22887 1 1 79 VAL CB C 24.282 9.881 10.056 1.00 . A C . 79 VAL CB 1 1
13 22888 1 1 79 VAL CG1 C 23.837 9.146 11.324 1.00 . A C . 79 VAL CG1 1 1
13 22889 1 1 79 VAL CG2 C 23.878 11.347 10.147 1.00 . A C . 79 VAL CG2 1 1
13 22890 1 1 79 VAL H H 25.936 9.957 11.955 1.00 . A C . 79 VAL H 1 1
13 22891 1 1 79 VAL HA H 26.031 8.841 9.367 1.00 . A C . 79 VAL HA 1 1
13 22892 1 1 79 VAL HB H 23.795 9.438 9.223 1.00 . A C . 79 VAL HB 1 1
13 22893 1 1 79 VAL HG11 H 24.574 8.408 11.603 1.00 . A C . 79 VAL HG11 1 1
13 22894 1 1 79 VAL HG12 H 22.888 8.659 11.142 1.00 . A C . 79 VAL HG12 1 1
13 22895 1 1 79 VAL HG13 H 23.722 9.857 12.121 1.00 . A C . 79 VAL HG13 1 1
13 22896 1 1 79 VAL HG21 H 23.835 11.775 9.156 1.00 . A C . 79 VAL HG21 1 1
13 22897 1 1 79 VAL HG22 H 24.599 11.874 10.732 1.00 . A C . 79 VAL HG22 1 1
13 22898 1 1 79 VAL HG23 H 22.909 11.426 10.612 1.00 . A C . 79 VAL HG23 1 1
13 22899 1 1 79 VAL N N 26.464 9.787 11.152 1.00 . A C . 79 VAL N 1 1
13 22900 1 1 79 VAL O O 26.297 10.837 7.778 1.00 . A C . 79 VAL O 1 1
13 22901 1 1 80 MET C C 28.522 12.799 8.227 1.00 . A C . 80 MET C 1 1
13 22902 1 1 80 MET CA C 27.226 13.156 8.927 1.00 . A C . 80 MET CA 1 1
13 22903 1 1 80 MET CB C 27.465 14.317 9.897 1.00 . A C . 80 MET CB 1 1
13 22904 1 1 80 MET CE C 30.410 15.924 9.552 1.00 . A C . 80 MET CE 1 1
13 22905 1 1 80 MET CG C 27.757 15.604 9.118 1.00 . A C . 80 MET CG 1 1
13 22906 1 1 80 MET H H 26.726 12.005 10.629 1.00 . A C . 80 MET H 1 1
13 22907 1 1 80 MET HA H 26.498 13.454 8.190 1.00 . A C . 80 MET HA 1 1
13 22908 1 1 80 MET HB2 H 26.581 14.461 10.501 1.00 . A C . 80 MET HB2 1 1
13 22909 1 1 80 MET HB3 H 28.303 14.087 10.538 1.00 . A C . 80 MET HB3 1 1
13 22910 1 1 80 MET HE1 H 31.150 16.032 10.334 1.00 . A C . 80 MET HE1 1 1
13 22911 1 1 80 MET HE2 H 30.756 16.423 8.662 1.00 . A C . 80 MET HE2 1 1
13 22912 1 1 80 MET HE3 H 30.252 14.877 9.337 1.00 . A C . 80 MET HE3 1 1
13 22913 1 1 80 MET HG2 H 28.235 15.363 8.180 1.00 . A C . 80 MET HG2 1 1
13 22914 1 1 80 MET HG3 H 26.832 16.125 8.924 1.00 . A C . 80 MET HG3 1 1
13 22915 1 1 80 MET N N 26.728 11.997 9.649 1.00 . A C . 80 MET N 1 1
13 22916 1 1 80 MET O O 28.756 13.188 7.082 1.00 . A C . 80 MET O 1 1
13 22917 1 1 80 MET SD S 28.851 16.667 10.092 1.00 . A C . 80 MET SD 1 1
13 22918 1 1 81 MET C C 30.439 10.754 7.145 1.00 . A C . 81 MET C 1 1
13 22919 1 1 81 MET CA C 30.640 11.641 8.365 1.00 . A C . 81 MET CA 1 1
13 22920 1 1 81 MET CB C 31.446 10.886 9.419 1.00 . A C . 81 MET CB 1 1
13 22921 1 1 81 MET CE C 34.635 11.774 9.929 1.00 . A C . 81 MET CE 1 1
13 22922 1 1 81 MET CG C 31.948 11.865 10.485 1.00 . A C . 81 MET CG 1 1
13 22923 1 1 81 MET H H 29.110 11.766 9.839 1.00 . A C . 81 MET H 1 1
13 22924 1 1 81 MET HA H 31.191 12.522 8.072 1.00 . A C . 81 MET HA 1 1
13 22925 1 1 81 MET HB2 H 30.807 10.146 9.885 1.00 . A C . 81 MET HB2 1 1
13 22926 1 1 81 MET HB3 H 32.284 10.397 8.950 1.00 . A C . 81 MET HB3 1 1
13 22927 1 1 81 MET HE1 H 34.518 10.976 9.209 1.00 . A C . 81 MET HE1 1 1
13 22928 1 1 81 MET HE2 H 34.663 11.359 10.921 1.00 . A C . 81 MET HE2 1 1
13 22929 1 1 81 MET HE3 H 35.560 12.304 9.739 1.00 . A C . 81 MET HE3 1 1
13 22930 1 1 81 MET HG2 H 31.125 12.477 10.822 1.00 . A C . 81 MET HG2 1 1
13 22931 1 1 81 MET HG3 H 32.348 11.311 11.320 1.00 . A C . 81 MET HG3 1 1
13 22932 1 1 81 MET N N 29.360 12.051 8.928 1.00 . A C . 81 MET N 1 1
13 22933 1 1 81 MET O O 31.113 10.923 6.129 1.00 . A C . 81 MET O 1 1
13 22934 1 1 81 MET SD S 33.244 12.930 9.790 1.00 . A C . 81 MET SD 1 1
13 22935 1 1 82 VAL C C 28.634 9.666 4.966 1.00 . A C . 82 VAL C 1 1
13 22936 1 1 82 VAL CA C 29.241 8.905 6.140 1.00 . A C . 82 VAL CA 1 1
13 22937 1 1 82 VAL CB C 28.295 7.797 6.590 1.00 . A C . 82 VAL CB 1 1
13 22938 1 1 82 VAL CG1 C 27.935 6.914 5.392 1.00 . A C . 82 VAL CG1 1 1
13 22939 1 1 82 VAL CG2 C 28.981 6.954 7.668 1.00 . A C . 82 VAL CG2 1 1
13 22940 1 1 82 VAL H H 29.002 9.722 8.080 1.00 . A C . 82 VAL H 1 1
13 22941 1 1 82 VAL HA H 30.172 8.458 5.820 1.00 . A C . 82 VAL HA 1 1
13 22942 1 1 82 VAL HB H 27.394 8.236 6.994 1.00 . A C . 82 VAL HB 1 1
13 22943 1 1 82 VAL HG11 H 28.704 7.000 4.639 1.00 . A C . 82 VAL HG11 1 1
13 22944 1 1 82 VAL HG12 H 26.989 7.234 4.980 1.00 . A C . 82 VAL HG12 1 1
13 22945 1 1 82 VAL HG13 H 27.859 5.886 5.713 1.00 . A C . 82 VAL HG13 1 1
13 22946 1 1 82 VAL HG21 H 29.099 7.546 8.563 1.00 . A C . 82 VAL HG21 1 1
13 22947 1 1 82 VAL HG22 H 29.952 6.638 7.315 1.00 . A C . 82 VAL HG22 1 1
13 22948 1 1 82 VAL HG23 H 28.378 6.086 7.886 1.00 . A C . 82 VAL HG23 1 1
13 22949 1 1 82 VAL N N 29.511 9.811 7.247 1.00 . A C . 82 VAL N 1 1
13 22950 1 1 82 VAL O O 28.987 9.426 3.810 1.00 . A C . 82 VAL O 1 1
13 22951 1 1 83 ARG C C 28.084 12.184 3.429 1.00 . A C . 83 ARG C 1 1
13 22952 1 1 83 ARG CA C 27.071 11.368 4.222 1.00 . A C . 83 ARG CA 1 1
13 22953 1 1 83 ARG CB C 26.037 12.317 4.828 1.00 . A C . 83 ARG CB 1 1
13 22954 1 1 83 ARG CD C 23.759 12.498 5.824 1.00 . A C . 83 ARG CD 1 1
13 22955 1 1 83 ARG CG C 24.762 11.548 5.172 1.00 . A C . 83 ARG CG 1 1
13 22956 1 1 83 ARG CZ C 22.660 14.598 5.285 1.00 . A C . 83 ARG CZ 1 1
13 22957 1 1 83 ARG H H 27.471 10.733 6.207 1.00 . A C . 83 ARG H 1 1
13 22958 1 1 83 ARG HA H 26.563 10.693 3.547 1.00 . A C . 83 ARG HA 1 1
13 22959 1 1 83 ARG HB2 H 26.444 12.755 5.730 1.00 . A C . 83 ARG HB2 1 1
13 22960 1 1 83 ARG HB3 H 25.807 13.099 4.122 1.00 . A C . 83 ARG HB3 1 1
13 22961 1 1 83 ARG HD2 H 22.860 11.954 6.072 1.00 . A C . 83 ARG HD2 1 1
13 22962 1 1 83 ARG HD3 H 24.188 12.910 6.726 1.00 . A C . 83 ARG HD3 1 1
13 22963 1 1 83 ARG HE H 23.781 13.563 3.990 1.00 . A C . 83 ARG HE 1 1
13 22964 1 1 83 ARG HG2 H 24.337 11.139 4.266 1.00 . A C . 83 ARG HG2 1 1
13 22965 1 1 83 ARG HG3 H 24.993 10.745 5.853 1.00 . A C . 83 ARG HG3 1 1
13 22966 1 1 83 ARG HH11 H 22.377 13.887 7.134 1.00 . A C . 83 ARG HH11 1 1
13 22967 1 1 83 ARG HH12 H 21.591 15.389 6.779 1.00 . A C . 83 ARG HH12 1 1
13 22968 1 1 83 ARG HH21 H 22.766 15.542 3.521 1.00 . A C . 83 ARG HH21 1 1
13 22969 1 1 83 ARG HH22 H 21.816 16.330 4.738 1.00 . A C . 83 ARG HH22 1 1
13 22970 1 1 83 ARG N N 27.717 10.584 5.268 1.00 . A C . 83 ARG N 1 1
13 22971 1 1 83 ARG NE N 23.425 13.582 4.904 1.00 . A C . 83 ARG NE 1 1
13 22972 1 1 83 ARG NH1 N 22.172 14.628 6.494 1.00 . A C . 83 ARG NH1 1 1
13 22973 1 1 83 ARG NH2 N 22.394 15.565 4.450 1.00 . A C . 83 ARG NH2 1 1
13 22974 1 1 83 ARG O O 28.002 12.259 2.203 1.00 . A C . 83 ARG O 1 1
13 22975 1 1 84 CYS C C 30.940 12.746 2.586 1.00 . A C . 84 CYS C 1 1
13 22976 1 1 84 CYS CA C 30.032 13.620 3.444 1.00 . A C . 84 CYS CA 1 1
13 22977 1 1 84 CYS CB C 30.871 14.377 4.476 1.00 . A C . 84 CYS CB 1 1
13 22978 1 1 84 CYS H H 29.054 12.722 5.098 1.00 . A C . 84 CYS H 1 1
13 22979 1 1 84 CYS HA H 29.530 14.336 2.809 1.00 . A C . 84 CYS HA 1 1
13 22980 1 1 84 CYS HB2 H 31.371 15.207 3.996 1.00 . A C . 84 CYS HB2 1 1
13 22981 1 1 84 CYS HB3 H 30.227 14.748 5.258 1.00 . A C . 84 CYS HB3 1 1
13 22982 1 1 84 CYS HG H 32.125 12.463 4.646 1.00 . A C . 84 CYS HG 1 1
13 22983 1 1 84 CYS N N 29.031 12.805 4.123 1.00 . A C . 84 CYS N 1 1
13 22984 1 1 84 CYS O O 31.314 13.126 1.475 1.00 . A C . 84 CYS O 1 1
13 22985 1 1 84 CYS SG S 32.099 13.255 5.188 1.00 . A C . 84 CYS SG 1 1
13 22986 1 1 85 MET C C 31.431 10.154 1.099 1.00 . A C . 85 MET C 1 1
13 22987 1 1 85 MET CA C 32.135 10.649 2.359 1.00 . A C . 85 MET CA 1 1
13 22988 1 1 85 MET CB C 32.513 9.455 3.240 1.00 . A C . 85 MET CB 1 1
13 22989 1 1 85 MET CE C 34.729 7.498 4.455 1.00 . A C . 85 MET CE 1 1
13 22990 1 1 85 MET CG C 33.474 9.919 4.337 1.00 . A C . 85 MET CG 1 1
13 22991 1 1 85 MET H H 30.948 11.311 3.985 1.00 . A C . 85 MET H 1 1
13 22992 1 1 85 MET HA H 33.038 11.166 2.071 1.00 . A C . 85 MET HA 1 1
13 22993 1 1 85 MET HB2 H 31.621 9.044 3.693 1.00 . A C . 85 MET HB2 1 1
13 22994 1 1 85 MET HB3 H 32.992 8.700 2.638 1.00 . A C . 85 MET HB3 1 1
13 22995 1 1 85 MET HE1 H 35.268 6.786 5.063 1.00 . A C . 85 MET HE1 1 1
13 22996 1 1 85 MET HE2 H 35.433 8.089 3.892 1.00 . A C . 85 MET HE2 1 1
13 22997 1 1 85 MET HE3 H 34.075 6.973 3.772 1.00 . A C . 85 MET HE3 1 1
13 22998 1 1 85 MET HG2 H 34.417 10.199 3.891 1.00 . A C . 85 MET HG2 1 1
13 22999 1 1 85 MET HG3 H 33.054 10.771 4.846 1.00 . A C . 85 MET HG3 1 1
13 23000 1 1 85 MET N N 31.281 11.568 3.099 1.00 . A C . 85 MET N 1 1
13 23001 1 1 85 MET O O 32.046 10.043 0.038 1.00 . A C . 85 MET O 1 1
13 23002 1 1 85 MET SD S 33.745 8.577 5.524 1.00 . A C . 85 MET SD 1 1
13 23003 1 1 86 LYS C C 29.046 10.487 -0.892 1.00 . A C . 86 LYS C 1 1
13 23004 1 1 86 LYS CA C 29.377 9.362 0.083 1.00 . A C . 86 LYS CA 1 1
13 23005 1 1 86 LYS CB C 28.075 8.725 0.560 1.00 . A C . 86 LYS CB 1 1
13 23006 1 1 86 LYS CD C 27.094 6.780 1.820 1.00 . A C . 86 LYS CD 1 1
13 23007 1 1 86 LYS CE C 26.199 6.277 0.679 1.00 . A C . 86 LYS CE 1 1
13 23008 1 1 86 LYS CG C 28.381 7.397 1.256 1.00 . A C . 86 LYS CG 1 1
13 23009 1 1 86 LYS H H 29.702 9.952 2.093 1.00 . A C . 86 LYS H 1 1
13 23010 1 1 86 LYS HA H 29.958 8.613 -0.434 1.00 . A C . 86 LYS HA 1 1
13 23011 1 1 86 LYS HB2 H 27.584 9.393 1.255 1.00 . A C . 86 LYS HB2 1 1
13 23012 1 1 86 LYS HB3 H 27.436 8.554 -0.288 1.00 . A C . 86 LYS HB3 1 1
13 23013 1 1 86 LYS HD2 H 27.348 5.954 2.466 1.00 . A C . 86 LYS HD2 1 1
13 23014 1 1 86 LYS HD3 H 26.559 7.528 2.389 1.00 . A C . 86 LYS HD3 1 1
13 23015 1 1 86 LYS HE2 H 25.758 7.118 0.165 1.00 . A C . 86 LYS HE2 1 1
13 23016 1 1 86 LYS HE3 H 26.788 5.697 -0.014 1.00 . A C . 86 LYS HE3 1 1
13 23017 1 1 86 LYS HG2 H 28.823 6.716 0.545 1.00 . A C . 86 LYS HG2 1 1
13 23018 1 1 86 LYS HG3 H 29.076 7.570 2.064 1.00 . A C . 86 LYS HG3 1 1
13 23019 1 1 86 LYS HZ1 H 24.185 5.857 1.022 1.00 . A C . 86 LYS HZ1 1 1
13 23020 1 1 86 LYS HZ2 H 25.221 5.356 2.272 1.00 . A C . 86 LYS HZ2 1 1
13 23021 1 1 86 LYS HZ3 H 25.153 4.480 0.818 1.00 . A C . 86 LYS HZ3 1 1
13 23022 1 1 86 LYS N N 30.142 9.851 1.224 1.00 . A C . 86 LYS N 1 1
13 23023 1 1 86 LYS NZ N 25.106 5.429 1.240 1.00 . A C . 86 LYS NZ 1 1
13 23024 1 1 86 LYS O O 29.275 10.364 -2.096 1.00 . A C . 86 LYS O 1 1
13 23025 1 1 87 ASP C C 29.388 13.434 -1.690 1.00 . A C . 87 ASP C 1 1
13 23026 1 1 87 ASP CA C 28.140 12.712 -1.207 1.00 . A C . 87 ASP CA 1 1
13 23027 1 1 87 ASP CB C 27.246 13.680 -0.428 1.00 . A C . 87 ASP CB 1 1
13 23028 1 1 87 ASP CG C 25.860 13.073 -0.231 1.00 . A C . 87 ASP CG 1 1
13 23029 1 1 87 ASP H H 28.337 11.625 0.593 1.00 . A C . 87 ASP H 1 1
13 23030 1 1 87 ASP HA H 27.594 12.347 -2.061 1.00 . A C . 87 ASP HA 1 1
13 23031 1 1 87 ASP HB2 H 27.692 13.878 0.535 1.00 . A C . 87 ASP HB2 1 1
13 23032 1 1 87 ASP HB3 H 27.155 14.605 -0.977 1.00 . A C . 87 ASP HB3 1 1
13 23033 1 1 87 ASP N N 28.502 11.581 -0.367 1.00 . A C . 87 ASP N 1 1
13 23034 1 1 87 ASP O O 30.317 13.665 -0.917 1.00 . A C . 87 ASP O 1 1
13 23035 1 1 87 ASP OD1 O 25.573 12.076 -0.874 1.00 . A C . 87 ASP OD1 1 1
13 23036 1 1 87 ASP OD2 O 25.106 13.614 0.561 1.00 . A C . 87 ASP OD2 1 1
13 23037 1 1 88 ASP C C 30.079 15.783 -4.226 1.00 . A C . 88 ASP C 1 1
13 23038 1 1 88 ASP CA C 30.538 14.497 -3.549 1.00 . A C . 88 ASP CA 1 1
13 23039 1 1 88 ASP CB C 31.242 13.602 -4.570 1.00 . A C . 88 ASP CB 1 1
13 23040 1 1 88 ASP CG C 32.502 14.288 -5.081 1.00 . A C . 88 ASP CG 1 1
13 23041 1 1 88 ASP H H 28.628 13.588 -3.534 1.00 . A C . 88 ASP H 1 1
13 23042 1 1 88 ASP HA H 31.237 14.746 -2.765 1.00 . A C . 88 ASP HA 1 1
13 23043 1 1 88 ASP HB2 H 31.506 12.665 -4.103 1.00 . A C . 88 ASP HB2 1 1
13 23044 1 1 88 ASP HB3 H 30.575 13.415 -5.399 1.00 . A C . 88 ASP HB3 1 1
13 23045 1 1 88 ASP N N 29.401 13.793 -2.970 1.00 . A C . 88 ASP N 1 1
13 23046 1 1 88 ASP O O 30.039 15.868 -5.453 1.00 . A C . 88 ASP O 1 1
13 23047 1 1 88 ASP OD1 O 32.670 15.464 -4.798 1.00 . A C . 88 ASP OD1 1 1
13 23048 1 1 88 ASP OD2 O 33.284 13.629 -5.747 1.00 . A C . 88 ASP OD2 1 1
13 23049 1 1 89 SER C C 30.189 19.189 -3.459 1.00 . A C . 89 SER C 1 1
13 23050 1 1 89 SER CA C 29.279 18.063 -3.940 1.00 . A C . 89 SER CA 1 1
13 23051 1 1 89 SER CB C 27.844 18.338 -3.484 1.00 . A C . 89 SER CB 1 1
13 23052 1 1 89 SER H H 29.788 16.646 -2.448 1.00 . A C . 89 SER H 1 1
13 23053 1 1 89 SER HA H 29.301 18.034 -5.019 1.00 . A C . 89 SER HA 1 1
13 23054 1 1 89 SER HB2 H 27.406 19.099 -4.107 1.00 . A C . 89 SER HB2 1 1
13 23055 1 1 89 SER HB3 H 27.262 17.429 -3.569 1.00 . A C . 89 SER HB3 1 1
13 23056 1 1 89 SER HG H 28.762 18.755 -1.821 1.00 . A C . 89 SER HG 1 1
13 23057 1 1 89 SER N N 29.735 16.778 -3.416 1.00 . A C . 89 SER N 1 1
13 23058 1 1 89 SER O O 31.306 18.895 -3.068 1.00 . A C . 89 SER O 1 1
13 23059 1 1 89 SER OXT O 29.755 20.329 -3.489 1.00 . A C . 89 SER OXT 1 1
13 23060 1 1 89 SER OG O 27.857 18.786 -2.135 1.00 . A C . 89 SER OG 1 1
13 23061 2 2 1 ARG C C 40.309 29.057 -1.870 1.00 . B I . 144 ARG C 1 1
13 23062 2 2 1 ARG CA C 40.296 29.940 -0.627 1.00 . B I . 144 ARG CA 1 1
13 23063 2 2 1 ARG CB C 40.115 31.404 -1.037 1.00 . B I . 144 ARG CB 1 1
13 23064 2 2 1 ARG CD C 39.390 33.668 -0.268 1.00 . B I . 144 ARG CD 1 1
13 23065 2 2 1 ARG CG C 39.606 32.213 0.157 1.00 . B I . 144 ARG CG 1 1
13 23066 2 2 1 ARG CZ C 40.726 35.556 -1.003 1.00 . B I . 144 ARG CZ 1 1
13 23067 2 2 1 ARG H1 H 41.580 30.397 0.948 1.00 . B I . 144 ARG H1 1 1
13 23068 2 2 1 ARG H2 H 42.373 30.055 -0.515 1.00 . B I . 144 ARG H2 1 1
13 23069 2 2 1 ARG H3 H 41.697 28.794 0.404 1.00 . B I . 144 ARG H3 1 1
13 23070 2 2 1 ARG HA H 39.479 29.644 0.015 1.00 . B I . 144 ARG HA 1 1
13 23071 2 2 1 ARG HB2 H 41.064 31.803 -1.365 1.00 . B I . 144 ARG HB2 1 1
13 23072 2 2 1 ARG HB3 H 39.401 31.465 -1.844 1.00 . B I . 144 ARG HB3 1 1
13 23073 2 2 1 ARG HD2 H 38.792 33.692 -1.166 1.00 . B I . 144 ARG HD2 1 1
13 23074 2 2 1 ARG HD3 H 38.870 34.194 0.521 1.00 . B I . 144 ARG HD3 1 1
13 23075 2 2 1 ARG HE H 41.501 33.832 -0.344 1.00 . B I . 144 ARG HE 1 1
13 23076 2 2 1 ARG HG2 H 38.673 31.795 0.502 1.00 . B I . 144 ARG HG2 1 1
13 23077 2 2 1 ARG HG3 H 40.335 32.177 0.953 1.00 . B I . 144 ARG HG3 1 1
13 23078 2 2 1 ARG HH11 H 38.738 35.784 -1.072 1.00 . B I . 144 ARG HH11 1 1
13 23079 2 2 1 ARG HH12 H 39.667 37.145 -1.605 1.00 . B I . 144 ARG HH12 1 1
13 23080 2 2 1 ARG HH21 H 42.727 35.612 -1.045 1.00 . B I . 144 ARG HH21 1 1
13 23081 2 2 1 ARG HH22 H 41.925 37.048 -1.590 1.00 . B I . 144 ARG HH22 1 1
13 23082 2 2 1 ARG N N 41.584 29.785 0.108 1.00 . B I . 144 ARG N 1 1
13 23083 2 2 1 ARG NE N 40.669 34.318 -0.525 1.00 . B I . 144 ARG NE 1 1
13 23084 2 2 1 ARG NH1 N 39.625 36.213 -1.245 1.00 . B I . 144 ARG NH1 1 1
13 23085 2 2 1 ARG NH2 N 41.883 36.116 -1.231 1.00 . B I . 144 ARG NH2 1 1
13 23086 2 2 1 ARG O O 39.309 28.420 -2.201 1.00 . B I . 144 ARG O 1 1
13 23087 2 2 2 ARG C C 41.363 26.754 -3.450 1.00 . B I . 145 ARG C 1 1
13 23088 2 2 2 ARG CA C 41.573 28.232 -3.770 1.00 . B I . 145 ARG CA 1 1
13 23089 2 2 2 ARG CB C 42.958 28.437 -4.387 1.00 . B I . 145 ARG CB 1 1
13 23090 2 2 2 ARG CD C 44.352 28.096 -6.433 1.00 . B I . 145 ARG CD 1 1
13 23091 2 2 2 ARG CG C 42.971 27.875 -5.811 1.00 . B I . 145 ARG CG 1 1
13 23092 2 2 2 ARG CZ C 43.966 28.652 -8.768 1.00 . B I . 145 ARG CZ 1 1
13 23093 2 2 2 ARG H H 42.206 29.565 -2.250 1.00 . B I . 145 ARG H 1 1
13 23094 2 2 2 ARG HA H 40.823 28.548 -4.480 1.00 . B I . 145 ARG HA 1 1
13 23095 2 2 2 ARG HB2 H 43.188 29.492 -4.413 1.00 . B I . 145 ARG HB2 1 1
13 23096 2 2 2 ARG HB3 H 43.697 27.921 -3.793 1.00 . B I . 145 ARG HB3 1 1
13 23097 2 2 2 ARG HD2 H 44.635 29.131 -6.319 1.00 . B I . 145 ARG HD2 1 1
13 23098 2 2 2 ARG HD3 H 45.075 27.472 -5.927 1.00 . B I . 145 ARG HD3 1 1
13 23099 2 2 2 ARG HE H 44.580 26.851 -8.135 1.00 . B I . 145 ARG HE 1 1
13 23100 2 2 2 ARG HG2 H 42.753 26.817 -5.783 1.00 . B I . 145 ARG HG2 1 1
13 23101 2 2 2 ARG HG3 H 42.226 28.382 -6.406 1.00 . B I . 145 ARG HG3 1 1
13 23102 2 2 2 ARG HH11 H 43.642 30.115 -7.438 1.00 . B I . 145 ARG HH11 1 1
13 23103 2 2 2 ARG HH12 H 43.362 30.533 -9.095 1.00 . B I . 145 ARG HH12 1 1
13 23104 2 2 2 ARG HH21 H 44.205 27.400 -10.312 1.00 . B I . 145 ARG HH21 1 1
13 23105 2 2 2 ARG HH22 H 43.677 29.000 -10.718 1.00 . B I . 145 ARG HH22 1 1
13 23106 2 2 2 ARG N N 41.444 29.032 -2.558 1.00 . B I . 145 ARG N 1 1
13 23107 2 2 2 ARG NE N 44.327 27.756 -7.851 1.00 . B I . 145 ARG NE 1 1
13 23108 2 2 2 ARG NH1 N 43.630 29.860 -8.405 1.00 . B I . 145 ARG NH1 1 1
13 23109 2 2 2 ARG NH2 N 43.948 28.325 -10.031 1.00 . B I . 145 ARG NH2 1 1
13 23110 2 2 2 ARG O O 40.740 26.025 -4.220 1.00 . B I . 145 ARG O 1 1
13 23111 2 2 3 VAL C C 40.372 24.677 -1.295 1.00 . B I . 146 VAL C 1 1
13 23112 2 2 3 VAL CA C 41.755 24.928 -1.892 1.00 . B I . 146 VAL CA 1 1
13 23113 2 2 3 VAL CB C 42.826 24.587 -0.853 1.00 . B I . 146 VAL CB 1 1
13 23114 2 2 3 VAL CG1 C 42.634 23.148 -0.373 1.00 . B I . 146 VAL CG1 1 1
13 23115 2 2 3 VAL CG2 C 44.212 24.734 -1.483 1.00 . B I . 146 VAL CG2 1 1
13 23116 2 2 3 VAL H H 42.377 26.950 -1.732 1.00 . B I . 146 VAL H 1 1
13 23117 2 2 3 VAL HA H 41.888 24.291 -2.753 1.00 . B I . 146 VAL HA 1 1
13 23118 2 2 3 VAL HB H 42.738 25.261 -0.012 1.00 . B I . 146 VAL HB 1 1
13 23119 2 2 3 VAL HG11 H 43.598 22.678 -0.250 1.00 . B I . 146 VAL HG11 1 1
13 23120 2 2 3 VAL HG12 H 42.056 22.599 -1.103 1.00 . B I . 146 VAL HG12 1 1
13 23121 2 2 3 VAL HG13 H 42.111 23.150 0.572 1.00 . B I . 146 VAL HG13 1 1
13 23122 2 2 3 VAL HG21 H 44.190 25.517 -2.227 1.00 . B I . 146 VAL HG21 1 1
13 23123 2 2 3 VAL HG22 H 44.496 23.803 -1.950 1.00 . B I . 146 VAL HG22 1 1
13 23124 2 2 3 VAL HG23 H 44.932 24.986 -0.717 1.00 . B I . 146 VAL HG23 1 1
13 23125 2 2 3 VAL N N 41.889 26.322 -2.306 1.00 . B I . 146 VAL N 1 1
13 23126 2 2 3 VAL O O 39.949 25.368 -0.368 1.00 . B I . 146 VAL O 1 1
13 23127 2 2 4 ARG C C 38.425 22.610 -0.019 1.00 . B I . 147 ARG C 1 1
13 23128 2 2 4 ARG CA C 38.341 23.339 -1.352 1.00 . B I . 147 ARG CA 1 1
13 23129 2 2 4 ARG CB C 37.622 22.460 -2.373 1.00 . B I . 147 ARG CB 1 1
13 23130 2 2 4 ARG CD C 36.651 22.392 -4.672 1.00 . B I . 147 ARG CD 1 1
13 23131 2 2 4 ARG CG C 37.301 23.288 -3.618 1.00 . B I . 147 ARG CG 1 1
13 23132 2 2 4 ARG CZ C 37.210 23.464 -6.777 1.00 . B I . 147 ARG CZ 1 1
13 23133 2 2 4 ARG H H 40.066 23.165 -2.570 1.00 . B I . 147 ARG H 1 1
13 23134 2 2 4 ARG HA H 37.775 24.248 -1.217 1.00 . B I . 147 ARG HA 1 1
13 23135 2 2 4 ARG HB2 H 38.257 21.629 -2.645 1.00 . B I . 147 ARG HB2 1 1
13 23136 2 2 4 ARG HB3 H 36.702 22.088 -1.945 1.00 . B I . 147 ARG HB3 1 1
13 23137 2 2 4 ARG HD2 H 37.341 21.612 -4.953 1.00 . B I . 147 ARG HD2 1 1
13 23138 2 2 4 ARG HD3 H 35.758 21.945 -4.257 1.00 . B I . 147 ARG HD3 1 1
13 23139 2 2 4 ARG HE H 35.381 23.490 -5.964 1.00 . B I . 147 ARG HE 1 1
13 23140 2 2 4 ARG HG2 H 36.623 24.087 -3.353 1.00 . B I . 147 ARG HG2 1 1
13 23141 2 2 4 ARG HG3 H 38.214 23.706 -4.016 1.00 . B I . 147 ARG HG3 1 1
13 23142 2 2 4 ARG HH11 H 38.698 22.513 -5.833 1.00 . B I . 147 ARG HH11 1 1
13 23143 2 2 4 ARG HH12 H 39.123 23.268 -7.334 1.00 . B I . 147 ARG HH12 1 1
13 23144 2 2 4 ARG HH21 H 35.930 24.481 -7.932 1.00 . B I . 147 ARG HH21 1 1
13 23145 2 2 4 ARG HH22 H 37.556 24.383 -8.521 1.00 . B I . 147 ARG HH22 1 1
13 23146 2 2 4 ARG N N 39.675 23.681 -1.835 1.00 . B I . 147 ARG N 1 1
13 23147 2 2 4 ARG NE N 36.301 23.173 -5.851 1.00 . B I . 147 ARG NE 1 1
13 23148 2 2 4 ARG NH1 N 38.440 23.049 -6.637 1.00 . B I . 147 ARG NH1 1 1
13 23149 2 2 4 ARG NH2 N 36.872 24.164 -7.825 1.00 . B I . 147 ARG NH2 1 1
13 23150 2 2 4 ARG O O 39.416 21.939 0.272 1.00 . B I . 147 ARG O 1 1
13 23151 2 2 5 ILE C C 37.560 20.600 1.961 1.00 . B I . 148 ILE C 1 1
13 23152 2 2 5 ILE CA C 37.370 22.103 2.103 1.00 . B I . 148 ILE CA 1 1
13 23153 2 2 5 ILE CB C 36.034 22.380 2.802 1.00 . B I . 148 ILE CB 1 1
13 23154 2 2 5 ILE CD1 C 36.813 23.930 4.662 1.00 . B I . 148 ILE CD1 1 1
13 23155 2 2 5 ILE CG1 C 36.010 23.814 3.354 1.00 . B I . 148 ILE CG1 1 1
13 23156 2 2 5 ILE CG2 C 35.820 21.380 3.940 1.00 . B I . 148 ILE CG2 1 1
13 23157 2 2 5 ILE H H 36.623 23.300 0.517 1.00 . B I . 148 ILE H 1 1
13 23158 2 2 5 ILE HA H 38.173 22.503 2.696 1.00 . B I . 148 ILE HA 1 1
13 23159 2 2 5 ILE HB H 35.236 22.265 2.084 1.00 . B I . 148 ILE HB 1 1
13 23160 2 2 5 ILE HD11 H 37.512 23.115 4.754 1.00 . B I . 148 ILE HD11 1 1
13 23161 2 2 5 ILE HD12 H 36.137 23.909 5.497 1.00 . B I . 148 ILE HD12 1 1
13 23162 2 2 5 ILE HD13 H 37.350 24.870 4.668 1.00 . B I . 148 ILE HD13 1 1
13 23163 2 2 5 ILE HG12 H 36.436 24.482 2.620 1.00 . B I . 148 ILE HG12 1 1
13 23164 2 2 5 ILE HG13 H 34.987 24.101 3.543 1.00 . B I . 148 ILE HG13 1 1
13 23165 2 2 5 ILE HG21 H 36.766 21.155 4.409 1.00 . B I . 148 ILE HG21 1 1
13 23166 2 2 5 ILE HG22 H 35.388 20.472 3.545 1.00 . B I . 148 ILE HG22 1 1
13 23167 2 2 5 ILE HG23 H 35.150 21.810 4.670 1.00 . B I . 148 ILE HG23 1 1
13 23168 2 2 5 ILE N N 37.385 22.750 0.795 1.00 . B I . 148 ILE N 1 1
13 23169 2 2 5 ILE O O 38.622 20.072 2.275 1.00 . B I . 148 ILE O 1 1
13 23170 2 2 6 SER C C 36.833 17.768 2.644 1.00 . B I . 149 SER C 1 1
13 23171 2 2 6 SER CA C 36.629 18.473 1.303 1.00 . B I . 149 SER CA 1 1
13 23172 2 2 6 SER CB C 37.796 18.141 0.373 1.00 . B I . 149 SER CB 1 1
13 23173 2 2 6 SER H H 35.712 20.382 1.235 1.00 . B I . 149 SER H 1 1
13 23174 2 2 6 SER HA H 35.715 18.117 0.852 1.00 . B I . 149 SER HA 1 1
13 23175 2 2 6 SER HB2 H 37.568 17.251 -0.188 1.00 . B I . 149 SER HB2 1 1
13 23176 2 2 6 SER HB3 H 37.958 18.965 -0.310 1.00 . B I . 149 SER HB3 1 1
13 23177 2 2 6 SER HG H 38.881 18.421 1.965 1.00 . B I . 149 SER HG 1 1
13 23178 2 2 6 SER N N 36.538 19.915 1.479 1.00 . B I . 149 SER N 1 1
13 23179 2 2 6 SER O O 37.462 18.306 3.563 1.00 . B I . 149 SER O 1 1
13 23180 2 2 6 SER OG O 38.965 17.917 1.151 1.00 . B I . 149 SER OG 1 1
13 23181 2 2 7 ALA C C 37.895 15.462 4.255 1.00 . B I . 150 ALA C 1 1
13 23182 2 2 7 ALA CA C 36.428 15.763 3.955 1.00 . B I . 150 ALA CA 1 1
13 23183 2 2 7 ALA CB C 35.651 14.451 3.817 1.00 . B I . 150 ALA CB 1 1
13 23184 2 2 7 ALA H H 35.824 16.183 1.969 1.00 . B I . 150 ALA H 1 1
13 23185 2 2 7 ALA HA H 36.015 16.324 4.779 1.00 . B I . 150 ALA HA 1 1
13 23186 2 2 7 ALA HB1 H 34.758 14.621 3.233 1.00 . B I . 150 ALA HB1 1 1
13 23187 2 2 7 ALA HB2 H 35.375 14.092 4.798 1.00 . B I . 150 ALA HB2 1 1
13 23188 2 2 7 ALA HB3 H 36.269 13.715 3.325 1.00 . B I . 150 ALA HB3 1 1
13 23189 2 2 7 ALA N N 36.304 16.556 2.739 1.00 . B I . 150 ALA N 1 1
13 23190 2 2 7 ALA O O 38.300 15.415 5.416 1.00 . B I . 150 ALA O 1 1
13 23191 2 2 8 ASP C C 40.799 16.003 4.187 1.00 . B I . 151 ASP C 1 1
13 23192 2 2 8 ASP CA C 40.094 14.921 3.379 1.00 . B I . 151 ASP CA 1 1
13 23193 2 2 8 ASP CB C 40.766 14.808 2.010 1.00 . B I . 151 ASP CB 1 1
13 23194 2 2 8 ASP CG C 40.476 13.448 1.387 1.00 . B I . 151 ASP CG 1 1
13 23195 2 2 8 ASP H H 38.300 15.274 2.302 1.00 . B I . 151 ASP H 1 1
13 23196 2 2 8 ASP HA H 40.185 13.977 3.894 1.00 . B I . 151 ASP HA 1 1
13 23197 2 2 8 ASP HB2 H 40.383 15.584 1.364 1.00 . B I . 151 ASP HB2 1 1
13 23198 2 2 8 ASP HB3 H 41.832 14.930 2.125 1.00 . B I . 151 ASP HB3 1 1
13 23199 2 2 8 ASP N N 38.679 15.239 3.205 1.00 . B I . 151 ASP N 1 1
13 23200 2 2 8 ASP O O 41.543 15.702 5.120 1.00 . B I . 151 ASP O 1 1
13 23201 2 2 8 ASP OD1 O 41.248 12.534 1.626 1.00 . B I . 151 ASP OD1 1 1
13 23202 2 2 8 ASP OD2 O 39.491 13.340 0.675 1.00 . B I . 151 ASP OD2 1 1
13 23203 2 2 9 ALA C C 40.718 18.374 6.014 1.00 . B I . 152 ALA C 1 1
13 23204 2 2 9 ALA CA C 41.181 18.361 4.563 1.00 . B I . 152 ALA CA 1 1
13 23205 2 2 9 ALA CB C 40.833 19.692 3.906 1.00 . B I . 152 ALA CB 1 1
13 23206 2 2 9 ALA H H 39.951 17.451 3.097 1.00 . B I . 152 ALA H 1 1
13 23207 2 2 9 ALA HA H 42.252 18.230 4.541 1.00 . B I . 152 ALA HA 1 1
13 23208 2 2 9 ALA HB1 H 39.860 20.014 4.243 1.00 . B I . 152 ALA HB1 1 1
13 23209 2 2 9 ALA HB2 H 40.825 19.572 2.834 1.00 . B I . 152 ALA HB2 1 1
13 23210 2 2 9 ALA HB3 H 41.573 20.432 4.178 1.00 . B I . 152 ALA HB3 1 1
13 23211 2 2 9 ALA N N 40.559 17.260 3.841 1.00 . B I . 152 ALA N 1 1
13 23212 2 2 9 ALA O O 41.506 18.634 6.927 1.00 . B I . 152 ALA O 1 1
13 23213 2 2 10 MET C C 39.599 17.057 8.440 1.00 . B I . 153 MET C 1 1
13 23214 2 2 10 MET CA C 38.885 18.091 7.576 1.00 . B I . 153 MET CA 1 1
13 23215 2 2 10 MET CB C 37.383 17.771 7.541 1.00 . B I . 153 MET CB 1 1
13 23216 2 2 10 MET CE C 34.326 18.876 6.000 1.00 . B I . 153 MET CE 1 1
13 23217 2 2 10 MET CG C 36.555 19.063 7.544 1.00 . B I . 153 MET CG 1 1
13 23218 2 2 10 MET H H 38.844 17.905 5.455 1.00 . B I . 153 MET H 1 1
13 23219 2 2 10 MET HA H 39.027 19.066 8.013 1.00 . B I . 153 MET HA 1 1
13 23220 2 2 10 MET HB2 H 37.160 17.209 6.644 1.00 . B I . 153 MET HB2 1 1
13 23221 2 2 10 MET HB3 H 37.124 17.178 8.405 1.00 . B I . 153 MET HB3 1 1
13 23222 2 2 10 MET HE1 H 34.313 19.931 5.770 1.00 . B I . 153 MET HE1 1 1
13 23223 2 2 10 MET HE2 H 33.344 18.463 5.837 1.00 . B I . 153 MET HE2 1 1
13 23224 2 2 10 MET HE3 H 35.038 18.371 5.361 1.00 . B I . 153 MET HE3 1 1
13 23225 2 2 10 MET HG2 H 36.860 19.690 8.371 1.00 . B I . 153 MET HG2 1 1
13 23226 2 2 10 MET HG3 H 36.704 19.592 6.616 1.00 . B I . 153 MET HG3 1 1
13 23227 2 2 10 MET N N 39.432 18.099 6.222 1.00 . B I . 153 MET N 1 1
13 23228 2 2 10 MET O O 39.909 17.315 9.604 1.00 . B I . 153 MET O 1 1
13 23229 2 2 10 MET SD S 34.802 18.649 7.729 1.00 . B I . 153 MET SD 1 1
13 23230 2 2 11 MET C C 41.977 15.247 8.931 1.00 . B I . 154 MET C 1 1
13 23231 2 2 11 MET CA C 40.548 14.832 8.599 1.00 . B I . 154 MET CA 1 1
13 23232 2 2 11 MET CB C 40.564 13.546 7.775 1.00 . B I . 154 MET CB 1 1
13 23233 2 2 11 MET CE C 37.396 11.076 6.890 1.00 . B I . 154 MET CE 1 1
13 23234 2 2 11 MET CG C 39.138 13.006 7.657 1.00 . B I . 154 MET CG 1 1
13 23235 2 2 11 MET H H 39.598 15.738 6.935 1.00 . B I . 154 MET H 1 1
13 23236 2 2 11 MET HA H 40.016 14.648 9.520 1.00 . B I . 154 MET HA 1 1
13 23237 2 2 11 MET HB2 H 40.959 13.750 6.791 1.00 . B I . 154 MET HB2 1 1
13 23238 2 2 11 MET HB3 H 41.183 12.811 8.268 1.00 . B I . 154 MET HB3 1 1
13 23239 2 2 11 MET HE1 H 37.230 10.555 7.823 1.00 . B I . 154 MET HE1 1 1
13 23240 2 2 11 MET HE2 H 37.082 10.451 6.070 1.00 . B I . 154 MET HE2 1 1
13 23241 2 2 11 MET HE3 H 36.828 11.996 6.878 1.00 . B I . 154 MET HE3 1 1
13 23242 2 2 11 MET HG2 H 38.735 12.829 8.641 1.00 . B I . 154 MET HG2 1 1
13 23243 2 2 11 MET HG3 H 38.523 13.730 7.140 1.00 . B I . 154 MET HG3 1 1
13 23244 2 2 11 MET N N 39.864 15.890 7.866 1.00 . B I . 154 MET N 1 1
13 23245 2 2 11 MET O O 42.490 14.930 10.004 1.00 . B I . 154 MET O 1 1
13 23246 2 2 11 MET SD S 39.157 11.458 6.720 1.00 . B I . 154 MET SD 1 1
13 23247 2 2 12 GLN C C 44.100 17.304 9.407 1.00 . B I . 155 GLN C 1 1
13 23248 2 2 12 GLN CA C 43.995 16.384 8.196 1.00 . B I . 155 GLN CA 1 1
13 23249 2 2 12 GLN CB C 44.490 17.130 6.953 1.00 . B I . 155 GLN CB 1 1
13 23250 2 2 12 GLN CD C 44.964 16.904 4.506 1.00 . B I . 155 GLN CD 1 1
13 23251 2 2 12 GLN CG C 44.692 16.144 5.801 1.00 . B I . 155 GLN CG 1 1
13 23252 2 2 12 GLN H H 42.160 16.157 7.156 1.00 . B I . 155 GLN H 1 1
13 23253 2 2 12 GLN HA H 44.620 15.520 8.354 1.00 . B I . 155 GLN HA 1 1
13 23254 2 2 12 GLN HB2 H 43.757 17.871 6.666 1.00 . B I . 155 GLN HB2 1 1
13 23255 2 2 12 GLN HB3 H 45.425 17.620 7.176 1.00 . B I . 155 GLN HB3 1 1
13 23256 2 2 12 GLN HE21 H 44.795 15.294 3.356 1.00 . B I . 155 GLN HE21 1 1
13 23257 2 2 12 GLN HE22 H 45.141 16.740 2.536 1.00 . B I . 155 GLN HE22 1 1
13 23258 2 2 12 GLN HG2 H 45.534 15.504 6.025 1.00 . B I . 155 GLN HG2 1 1
13 23259 2 2 12 GLN HG3 H 43.806 15.542 5.683 1.00 . B I . 155 GLN HG3 1 1
13 23260 2 2 12 GLN N N 42.618 15.945 7.995 1.00 . B I . 155 GLN N 1 1
13 23261 2 2 12 GLN NE2 N 44.967 16.259 3.372 1.00 . B I . 155 GLN NE2 1 1
13 23262 2 2 12 GLN O O 45.017 17.171 10.220 1.00 . B I . 155 GLN O 1 1
13 23263 2 2 12 GLN OE1 O 45.179 18.116 4.530 1.00 . B I . 155 GLN OE1 1 1
13 23264 2 2 13 ALA C C 42.979 18.412 11.970 1.00 . B I . 156 ALA C 1 1
13 23265 2 2 13 ALA CA C 43.167 19.161 10.653 1.00 . B I . 156 ALA CA 1 1
13 23266 2 2 13 ALA CB C 42.053 20.195 10.486 1.00 . B I . 156 ALA CB 1 1
13 23267 2 2 13 ALA H H 42.450 18.295 8.856 1.00 . B I . 156 ALA H 1 1
13 23268 2 2 13 ALA HA H 44.117 19.674 10.677 1.00 . B I . 156 ALA HA 1 1
13 23269 2 2 13 ALA HB1 H 42.405 21.160 10.819 1.00 . B I . 156 ALA HB1 1 1
13 23270 2 2 13 ALA HB2 H 41.198 19.899 11.075 1.00 . B I . 156 ALA HB2 1 1
13 23271 2 2 13 ALA HB3 H 41.771 20.254 9.445 1.00 . B I . 156 ALA HB3 1 1
13 23272 2 2 13 ALA N N 43.161 18.233 9.528 1.00 . B I . 156 ALA N 1 1
13 23273 2 2 13 ALA O O 43.626 18.721 12.970 1.00 . B I . 156 ALA O 1 1
13 23274 2 2 14 LEU C C 43.041 15.860 13.603 1.00 . B I . 157 LEU C 1 1
13 23275 2 2 14 LEU CA C 41.811 16.643 13.161 1.00 . B I . 157 LEU CA 1 1
13 23276 2 2 14 LEU CB C 40.661 15.669 12.889 1.00 . B I . 157 LEU CB 1 1
13 23277 2 2 14 LEU CD1 C 38.206 15.678 12.425 1.00 . B I . 157 LEU CD1 1 1
13 23278 2 2 14 LEU CD2 C 39.024 16.145 14.732 1.00 . B I . 157 LEU CD2 1 1
13 23279 2 2 14 LEU CG C 39.323 16.332 13.238 1.00 . B I . 157 LEU CG 1 1
13 23280 2 2 14 LEU H H 41.594 17.229 11.134 1.00 . B I . 157 LEU H 1 1
13 23281 2 2 14 LEU HA H 41.519 17.311 13.954 1.00 . B I . 157 LEU HA 1 1
13 23282 2 2 14 LEU HB2 H 40.665 15.398 11.843 1.00 . B I . 157 LEU HB2 1 1
13 23283 2 2 14 LEU HB3 H 40.794 14.781 13.488 1.00 . B I . 157 LEU HB3 1 1
13 23284 2 2 14 LEU HD11 H 38.473 14.655 12.201 1.00 . B I . 157 LEU HD11 1 1
13 23285 2 2 14 LEU HD12 H 38.068 16.224 11.503 1.00 . B I . 157 LEU HD12 1 1
13 23286 2 2 14 LEU HD13 H 37.289 15.694 12.994 1.00 . B I . 157 LEU HD13 1 1
13 23287 2 2 14 LEU HD21 H 39.755 16.677 15.320 1.00 . B I . 157 LEU HD21 1 1
13 23288 2 2 14 LEU HD22 H 39.057 15.094 14.980 1.00 . B I . 157 LEU HD22 1 1
13 23289 2 2 14 LEU HD23 H 38.040 16.531 14.950 1.00 . B I . 157 LEU HD23 1 1
13 23290 2 2 14 LEU HG H 39.371 17.386 13.006 1.00 . B I . 157 LEU HG 1 1
13 23291 2 2 14 LEU N N 42.083 17.427 11.960 1.00 . B I . 157 LEU N 1 1
13 23292 2 2 14 LEU O O 43.423 15.902 14.774 1.00 . B I . 157 LEU O 1 1
13 23293 2 2 15 LEU C C 46.065 14.931 12.277 1.00 . B I . 158 LEU C 1 1
13 23294 2 2 15 LEU CA C 44.840 14.354 12.970 1.00 . B I . 158 LEU CA 1 1
13 23295 2 2 15 LEU CB C 44.632 12.904 12.520 1.00 . B I . 158 LEU CB 1 1
13 23296 2 2 15 LEU CD1 C 43.391 12.364 14.633 1.00 . B I . 158 LEU CD1 1 1
13 23297 2 2 15 LEU CD2 C 44.436 10.535 13.287 1.00 . B I . 158 LEU CD2 1 1
13 23298 2 2 15 LEU CG C 44.582 11.986 13.746 1.00 . B I . 158 LEU CG 1 1
13 23299 2 2 15 LEU H H 43.303 15.152 11.749 1.00 . B I . 158 LEU H 1 1
13 23300 2 2 15 LEU HA H 45.006 14.364 14.037 1.00 . B I . 158 LEU HA 1 1
13 23301 2 2 15 LEU HB2 H 43.706 12.827 11.970 1.00 . B I . 158 LEU HB2 1 1
13 23302 2 2 15 LEU HB3 H 45.452 12.606 11.885 1.00 . B I . 158 LEU HB3 1 1
13 23303 2 2 15 LEU HD11 H 42.686 12.951 14.065 1.00 . B I . 158 LEU HD11 1 1
13 23304 2 2 15 LEU HD12 H 43.740 12.940 15.477 1.00 . B I . 158 LEU HD12 1 1
13 23305 2 2 15 LEU HD13 H 42.909 11.464 14.987 1.00 . B I . 158 LEU HD13 1 1
13 23306 2 2 15 LEU HD21 H 43.431 10.369 12.928 1.00 . B I . 158 LEU HD21 1 1
13 23307 2 2 15 LEU HD22 H 44.635 9.875 14.118 1.00 . B I . 158 LEU HD22 1 1
13 23308 2 2 15 LEU HD23 H 45.141 10.337 12.493 1.00 . B I . 158 LEU HD23 1 1
13 23309 2 2 15 LEU HG H 45.497 12.094 14.311 1.00 . B I . 158 LEU HG 1 1
13 23310 2 2 15 LEU N N 43.654 15.146 12.664 1.00 . B I . 158 LEU N 1 1
13 23311 2 2 15 LEU O O 47.043 15.299 12.928 1.00 . B I . 158 LEU O 1 1
13 23312 2 2 16 GLY C C 48.212 14.479 10.010 1.00 . B I . 159 GLY C 1 1
13 23313 2 2 16 GLY CA C 47.125 15.535 10.182 1.00 . B I . 159 GLY CA 1 1
13 23314 2 2 16 GLY H H 45.205 14.692 10.485 1.00 . B I . 159 GLY H 1 1
13 23315 2 2 16 GLY HA2 H 46.772 15.845 9.210 1.00 . B I . 159 GLY HA2 1 1
13 23316 2 2 16 GLY HA3 H 47.541 16.386 10.698 1.00 . B I . 159 GLY HA3 1 1
13 23317 2 2 16 GLY N N 46.009 15.003 10.952 1.00 . B I . 159 GLY N 1 1
13 23318 2 2 16 GLY O O 48.042 13.329 10.416 1.00 . B I . 159 GLY O 1 1
13 23319 2 2 17 ALA C C 49.993 12.779 8.321 1.00 . B I . 160 ALA C 1 1
13 23320 2 2 17 ALA CA C 50.435 13.953 9.192 1.00 . B I . 160 ALA CA 1 1
13 23321 2 2 17 ALA CB C 50.946 13.428 10.535 1.00 . B I . 160 ALA CB 1 1
13 23322 2 2 17 ALA H H 49.408 15.805 9.108 1.00 . B I . 160 ALA H 1 1
13 23323 2 2 17 ALA HA H 51.237 14.476 8.694 1.00 . B I . 160 ALA HA 1 1
13 23324 2 2 17 ALA HB1 H 50.760 14.163 11.304 1.00 . B I . 160 ALA HB1 1 1
13 23325 2 2 17 ALA HB2 H 52.007 13.238 10.468 1.00 . B I . 160 ALA HB2 1 1
13 23326 2 2 17 ALA HB3 H 50.431 12.511 10.783 1.00 . B I . 160 ALA HB3 1 1
13 23327 2 2 17 ALA N N 49.328 14.876 9.410 1.00 . B I . 160 ALA N 1 1
13 23328 2 2 17 ALA O O 48.912 12.804 7.734 1.00 . B I . 160 ALA O 1 1
13 23329 2 2 18 ARG C C 49.878 10.979 6.123 1.00 . B I . 161 ARG C 1 1
13 23330 2 2 18 ARG CA C 50.519 10.571 7.450 1.00 . B I . 161 ARG CA 1 1
13 23331 2 2 18 ARG CB C 49.568 9.660 8.233 1.00 . B I . 161 ARG CB 1 1
13 23332 2 2 18 ARG CD C 49.413 7.891 9.990 1.00 . B I . 161 ARG CD 1 1
13 23333 2 2 18 ARG CG C 50.346 8.894 9.308 1.00 . B I . 161 ARG CG 1 1
13 23334 2 2 18 ARG CZ C 48.844 8.813 12.169 1.00 . B I . 161 ARG CZ 1 1
13 23335 2 2 18 ARG H H 51.681 11.788 8.741 1.00 . B I . 161 ARG H 1 1
13 23336 2 2 18 ARG HA H 51.432 10.033 7.246 1.00 . B I . 161 ARG HA 1 1
13 23337 2 2 18 ARG HB2 H 48.798 10.258 8.699 1.00 . B I . 161 ARG HB2 1 1
13 23338 2 2 18 ARG HB3 H 49.114 8.952 7.557 1.00 . B I . 161 ARG HB3 1 1
13 23339 2 2 18 ARG HD2 H 48.834 7.373 9.241 1.00 . B I . 161 ARG HD2 1 1
13 23340 2 2 18 ARG HD3 H 50.000 7.172 10.543 1.00 . B I . 161 ARG HD3 1 1
13 23341 2 2 18 ARG HE H 47.636 8.893 10.571 1.00 . B I . 161 ARG HE 1 1
13 23342 2 2 18 ARG HG2 H 51.172 8.365 8.853 1.00 . B I . 161 ARG HG2 1 1
13 23343 2 2 18 ARG HG3 H 50.724 9.588 10.043 1.00 . B I . 161 ARG HG3 1 1
13 23344 2 2 18 ARG HH11 H 50.633 7.923 12.020 1.00 . B I . 161 ARG HH11 1 1
13 23345 2 2 18 ARG HH12 H 50.247 8.574 13.577 1.00 . B I . 161 ARG HH12 1 1
13 23346 2 2 18 ARG HH21 H 47.137 9.759 12.617 1.00 . B I . 161 ARG HH21 1 1
13 23347 2 2 18 ARG HH22 H 48.276 9.612 13.914 1.00 . B I . 161 ARG HH22 1 1
13 23348 2 2 18 ARG N N 50.835 11.752 8.248 1.00 . B I . 161 ARG N 1 1
13 23349 2 2 18 ARG NE N 48.507 8.585 10.900 1.00 . B I . 161 ARG NE 1 1
13 23350 2 2 18 ARG NH1 N 49.999 8.405 12.623 1.00 . B I . 161 ARG NH1 1 1
13 23351 2 2 18 ARG NH2 N 48.022 9.443 12.962 1.00 . B I . 161 ARG NH2 1 1
13 23352 2 2 18 ARG O O 50.519 11.620 5.288 1.00 . B I . 161 ARG O 1 1
13 23353 2 2 19 HIS C C 48.792 10.708 3.483 1.00 . B I . 162 HIS C 1 1
13 23354 2 2 19 HIS CA C 47.907 10.952 4.701 1.00 . B I . 162 HIS CA 1 1
13 23355 2 2 19 HIS CB C 47.469 12.416 4.739 1.00 . B I . 162 HIS CB 1 1
13 23356 2 2 19 HIS CD2 C 45.817 12.417 6.787 1.00 . B I . 162 HIS CD2 1 1
13 23357 2 2 19 HIS CE1 C 43.981 12.802 5.702 1.00 . B I . 162 HIS CE1 1 1
13 23358 2 2 19 HIS CG C 46.153 12.525 5.459 1.00 . B I . 162 HIS CG 1 1
13 23359 2 2 19 HIS H H 48.145 10.105 6.628 1.00 . B I . 162 HIS H 1 1
13 23360 2 2 19 HIS HA H 47.027 10.331 4.620 1.00 . B I . 162 HIS HA 1 1
13 23361 2 2 19 HIS HB2 H 48.214 13.001 5.261 1.00 . B I . 162 HIS HB2 1 1
13 23362 2 2 19 HIS HB3 H 47.360 12.788 3.732 1.00 . B I . 162 HIS HB3 1 1
13 23363 2 2 19 HIS HD1 H 44.864 12.895 3.822 1.00 . B I . 162 HIS HD1 1 1
13 23364 2 2 19 HIS HD2 H 46.510 12.220 7.591 1.00 . B I . 162 HIS HD2 1 1
13 23365 2 2 19 HIS HE1 H 42.942 12.977 5.467 1.00 . B I . 162 HIS HE1 1 1
13 23366 2 2 19 HIS HE2 H 43.928 12.568 7.770 1.00 . B I . 162 HIS HE2 1 1
13 23367 2 2 19 HIS N N 48.611 10.609 5.931 1.00 . B I . 162 HIS N 1 1
13 23368 2 2 19 HIS ND1 N 44.966 12.770 4.787 1.00 . B I . 162 HIS ND1 1 1
13 23369 2 2 19 HIS NE2 N 44.444 12.592 6.937 1.00 . B I . 162 HIS NE2 1 1
13 23370 2 2 19 HIS O O 49.362 11.643 2.922 1.00 . B I . 162 HIS O 1 1
13 23371 2 2 20 LYS C C 49.344 9.917 0.714 1.00 . B I . 163 LYS C 1 1
13 23372 2 2 20 LYS CA C 49.747 9.100 1.939 1.00 . B I . 163 LYS CA 1 1
13 23373 2 2 20 LYS CB C 49.590 7.611 1.620 1.00 . B I . 163 LYS CB 1 1
13 23374 2 2 20 LYS CD C 49.848 5.356 2.662 1.00 . B I . 163 LYS CD 1 1
13 23375 2 2 20 LYS CE C 49.965 4.707 1.279 1.00 . B I . 163 LYS CE 1 1
13 23376 2 2 20 LYS CG C 50.401 6.782 2.614 1.00 . B I . 163 LYS CG 1 1
13 23377 2 2 20 LYS H H 48.445 8.737 3.574 1.00 . B I . 163 LYS H 1 1
13 23378 2 2 20 LYS HA H 50.780 9.301 2.177 1.00 . B I . 163 LYS HA 1 1
13 23379 2 2 20 LYS HB2 H 48.546 7.339 1.689 1.00 . B I . 163 LYS HB2 1 1
13 23380 2 2 20 LYS HB3 H 49.946 7.420 0.618 1.00 . B I . 163 LYS HB3 1 1
13 23381 2 2 20 LYS HD2 H 50.409 4.776 3.379 1.00 . B I . 163 LYS HD2 1 1
13 23382 2 2 20 LYS HD3 H 48.809 5.382 2.956 1.00 . B I . 163 LYS HD3 1 1
13 23383 2 2 20 LYS HE2 H 50.731 5.209 0.707 1.00 . B I . 163 LYS HE2 1 1
13 23384 2 2 20 LYS HE3 H 50.227 3.664 1.393 1.00 . B I . 163 LYS HE3 1 1
13 23385 2 2 20 LYS HG2 H 51.437 6.761 2.307 1.00 . B I . 163 LYS HG2 1 1
13 23386 2 2 20 LYS HG3 H 50.328 7.226 3.596 1.00 . B I . 163 LYS HG3 1 1
13 23387 2 2 20 LYS HZ1 H 47.891 4.893 1.261 1.00 . B I . 163 LYS HZ1 1 1
13 23388 2 2 20 LYS HZ2 H 48.515 3.967 -0.019 1.00 . B I . 163 LYS HZ2 1 1
13 23389 2 2 20 LYS HZ3 H 48.665 5.658 -0.040 1.00 . B I . 163 LYS HZ3 1 1
13 23390 2 2 20 LYS N N 48.914 9.445 3.085 1.00 . B I . 163 LYS N 1 1
13 23391 2 2 20 LYS NZ N 48.660 4.814 0.566 1.00 . B I . 163 LYS NZ 1 1
13 23392 2 2 20 LYS O O 50.145 10.685 0.181 1.00 . B I . 163 LYS O 1 1
13 23393 2 2 21 GLU C C 46.189 11.017 -0.609 1.00 . B I . 164 GLU C 1 1
13 23394 2 2 21 GLU CA C 47.594 10.490 -0.874 1.00 . B I . 164 GLU CA 1 1
13 23395 2 2 21 GLU CB C 47.576 9.584 -2.110 1.00 . B I . 164 GLU CB 1 1
13 23396 2 2 21 GLU CD C 49.726 10.450 -3.044 1.00 . B I . 164 GLU CD 1 1
13 23397 2 2 21 GLU CG C 49.009 9.217 -2.504 1.00 . B I . 164 GLU CG 1 1
13 23398 2 2 21 GLU H H 47.503 9.136 0.754 1.00 . B I . 164 GLU H 1 1
13 23399 2 2 21 GLU HA H 48.249 11.325 -1.068 1.00 . B I . 164 GLU HA 1 1
13 23400 2 2 21 GLU HB2 H 47.023 8.683 -1.887 1.00 . B I . 164 GLU HB2 1 1
13 23401 2 2 21 GLU HB3 H 47.102 10.103 -2.929 1.00 . B I . 164 GLU HB3 1 1
13 23402 2 2 21 GLU HG2 H 49.536 8.843 -1.640 1.00 . B I . 164 GLU HG2 1 1
13 23403 2 2 21 GLU HG3 H 48.987 8.455 -3.268 1.00 . B I . 164 GLU HG3 1 1
13 23404 2 2 21 GLU N N 48.097 9.756 0.283 1.00 . B I . 164 GLU N 1 1
13 23405 2 2 21 GLU O O 45.976 12.227 -0.524 1.00 . B I . 164 GLU O 1 1
13 23406 2 2 21 GLU OE1 O 49.046 11.407 -3.379 1.00 . B I . 164 GLU OE1 1 1
13 23407 2 2 21 GLU OE2 O 50.943 10.422 -3.114 1.00 . B I . 164 GLU OE2 1 1
13 23408 2 2 22 SER C C 43.036 9.286 0.241 1.00 . B I . 165 SER C 1 1
13 23409 2 2 22 SER CA C 43.853 10.489 -0.220 1.00 . B I . 165 SER CA 1 1
13 23410 2 2 22 SER CB C 43.231 11.076 -1.488 1.00 . B I . 165 SER CB 1 1
13 23411 2 2 22 SER H H 45.461 9.153 -0.554 1.00 . B I . 165 SER H 1 1
13 23412 2 2 22 SER HA H 43.838 11.241 0.555 1.00 . B I . 165 SER HA 1 1
13 23413 2 2 22 SER HB2 H 42.194 11.305 -1.310 1.00 . B I . 165 SER HB2 1 1
13 23414 2 2 22 SER HB3 H 43.757 11.983 -1.758 1.00 . B I . 165 SER HB3 1 1
13 23415 2 2 22 SER HG H 44.194 9.718 -2.492 1.00 . B I . 165 SER HG 1 1
13 23416 2 2 22 SER N N 45.234 10.103 -0.477 1.00 . B I . 165 SER N 1 1
13 23417 2 2 22 SER O O 42.636 8.449 -0.566 1.00 . B I . 165 SER O 1 1
13 23418 2 2 22 SER OG O 43.326 10.125 -2.540 1.00 . B I . 165 SER OG 1 1
13 23419 2 2 23 LEU C C 42.654 6.773 1.758 1.00 . B I . 166 LEU C 1 1
13 23420 2 2 23 LEU CA C 42.014 8.115 2.106 1.00 . B I . 166 LEU CA 1 1
13 23421 2 2 23 LEU CB C 40.585 8.160 1.563 1.00 . B I . 166 LEU CB 1 1
13 23422 2 2 23 LEU CD1 C 38.609 9.634 1.146 1.00 . B I . 166 LEU CD1 1 1
13 23423 2 2 23 LEU CD2 C 40.081 10.053 3.122 1.00 . B I . 166 LEU CD2 1 1
13 23424 2 2 23 LEU CG C 40.046 9.589 1.664 1.00 . B I . 166 LEU CG 1 1
13 23425 2 2 23 LEU H H 43.131 9.913 2.138 1.00 . B I . 166 LEU H 1 1
13 23426 2 2 23 LEU HA H 41.982 8.219 3.180 1.00 . B I . 166 LEU HA 1 1
13 23427 2 2 23 LEU HB2 H 40.582 7.844 0.529 1.00 . B I . 166 LEU HB2 1 1
13 23428 2 2 23 LEU HB3 H 39.957 7.500 2.142 1.00 . B I . 166 LEU HB3 1 1
13 23429 2 2 23 LEU HD11 H 38.450 8.822 0.451 1.00 . B I . 166 LEU HD11 1 1
13 23430 2 2 23 LEU HD12 H 38.435 10.576 0.645 1.00 . B I . 166 LEU HD12 1 1
13 23431 2 2 23 LEU HD13 H 37.924 9.536 1.975 1.00 . B I . 166 LEU HD13 1 1
13 23432 2 2 23 LEU HD21 H 39.400 10.883 3.252 1.00 . B I . 166 LEU HD21 1 1
13 23433 2 2 23 LEU HD22 H 41.082 10.369 3.376 1.00 . B I . 166 LEU HD22 1 1
13 23434 2 2 23 LEU HD23 H 39.784 9.240 3.767 1.00 . B I . 166 LEU HD23 1 1
13 23435 2 2 23 LEU HG H 40.661 10.245 1.062 1.00 . B I . 166 LEU HG 1 1
13 23436 2 2 23 LEU N N 42.790 9.213 1.543 1.00 . B I . 166 LEU N 1 1
13 23437 2 2 23 LEU O O 42.007 5.730 1.816 1.00 . B I . 166 LEU O 1 1
13 23438 2 2 24 ASP C C 43.876 4.810 -0.026 1.00 . B I . 167 ASP C 1 1
13 23439 2 2 24 ASP CA C 44.645 5.587 1.037 1.00 . B I . 167 ASP CA 1 1
13 23440 2 2 24 ASP CB C 44.818 4.709 2.277 1.00 . B I . 167 ASP CB 1 1
13 23441 2 2 24 ASP CG C 45.349 5.542 3.438 1.00 . B I . 167 ASP CG 1 1
13 23442 2 2 24 ASP H H 44.400 7.668 1.361 1.00 . B I . 167 ASP H 1 1
13 23443 2 2 24 ASP HA H 45.619 5.845 0.652 1.00 . B I . 167 ASP HA 1 1
13 23444 2 2 24 ASP HB2 H 43.864 4.280 2.549 1.00 . B I . 167 ASP HB2 1 1
13 23445 2 2 24 ASP HB3 H 45.518 3.916 2.057 1.00 . B I . 167 ASP HB3 1 1
13 23446 2 2 24 ASP N N 43.931 6.808 1.392 1.00 . B I . 167 ASP N 1 1
13 23447 2 2 24 ASP O O 43.956 3.583 -0.092 1.00 . B I . 167 ASP O 1 1
13 23448 2 2 24 ASP OD1 O 44.561 6.256 4.035 1.00 . B I . 167 ASP OD1 1 1
13 23449 2 2 24 ASP OD2 O 46.534 5.451 3.715 1.00 . B I . 167 ASP OD2 1 1
13 23450 2 2 25 LEU C C 41.588 3.693 -1.370 1.00 . B I . 168 LEU C 1 1
13 23451 2 2 25 LEU CA C 42.348 4.901 -1.912 1.00 . B I . 168 LEU CA 1 1
13 23452 2 2 25 LEU CB C 43.274 4.465 -3.054 1.00 . B I . 168 LEU CB 1 1
13 23453 2 2 25 LEU CD1 C 41.685 5.229 -4.840 1.00 . B I . 168 LEU CD1 1 1
13 23454 2 2 25 LEU CD2 C 43.307 6.846 -3.827 1.00 . B I . 168 LEU CD2 1 1
13 23455 2 2 25 LEU CG C 43.094 5.393 -4.262 1.00 . B I . 168 LEU CG 1 1
13 23456 2 2 25 LEU H H 43.106 6.507 -0.757 1.00 . B I . 168 LEU H 1 1
13 23457 2 2 25 LEU HA H 41.634 5.618 -2.290 1.00 . B I . 168 LEU HA 1 1
13 23458 2 2 25 LEU HB2 H 44.301 4.513 -2.718 1.00 . B I . 168 LEU HB2 1 1
13 23459 2 2 25 LEU HB3 H 43.040 3.453 -3.344 1.00 . B I . 168 LEU HB3 1 1
13 23460 2 2 25 LEU HD11 H 41.150 6.163 -4.753 1.00 . B I . 168 LEU HD11 1 1
13 23461 2 2 25 LEU HD12 H 41.158 4.462 -4.293 1.00 . B I . 168 LEU HD12 1 1
13 23462 2 2 25 LEU HD13 H 41.752 4.948 -5.880 1.00 . B I . 168 LEU HD13 1 1
13 23463 2 2 25 LEU HD21 H 43.907 7.358 -4.564 1.00 . B I . 168 LEU HD21 1 1
13 23464 2 2 25 LEU HD22 H 43.815 6.863 -2.875 1.00 . B I . 168 LEU HD22 1 1
13 23465 2 2 25 LEU HD23 H 42.350 7.337 -3.733 1.00 . B I . 168 LEU HD23 1 1
13 23466 2 2 25 LEU HG H 43.821 5.135 -5.021 1.00 . B I . 168 LEU HG 1 1
13 23467 2 2 25 LEU N N 43.132 5.532 -0.856 1.00 . B I . 168 LEU N 1 1
13 23468 2 2 25 LEU O O 41.132 2.841 -2.133 1.00 . B I . 168 LEU O 1 1
13 23469 2 2 26 ARG C C 40.239 2.930 1.957 1.00 . B I . 169 ARG C 1 1
13 23470 2 2 26 ARG CA C 40.743 2.526 0.577 1.00 . B I . 169 ARG CA 1 1
13 23471 2 2 26 ARG CB C 41.665 1.313 0.692 1.00 . B I . 169 ARG CB 1 1
13 23472 2 2 26 ARG CD C 41.742 -1.114 1.258 1.00 . B I . 169 ARG CD 1 1
13 23473 2 2 26 ARG CG C 40.925 0.170 1.389 1.00 . B I . 169 ARG CG 1 1
13 23474 2 2 26 ARG CZ C 44.019 -1.837 1.676 1.00 . B I . 169 ARG CZ 1 1
13 23475 2 2 26 ARG H H 41.833 4.341 0.508 1.00 . B I . 169 ARG H 1 1
13 23476 2 2 26 ARG HA H 39.897 2.261 -0.039 1.00 . B I . 169 ARG HA 1 1
13 23477 2 2 26 ARG HB2 H 41.970 0.997 -0.295 1.00 . B I . 169 ARG HB2 1 1
13 23478 2 2 26 ARG HB3 H 42.537 1.579 1.271 1.00 . B I . 169 ARG HB3 1 1
13 23479 2 2 26 ARG HD2 H 41.220 -1.920 1.752 1.00 . B I . 169 ARG HD2 1 1
13 23480 2 2 26 ARG HD3 H 41.861 -1.356 0.211 1.00 . B I . 169 ARG HD3 1 1
13 23481 2 2 26 ARG HE H 43.226 -0.160 2.432 1.00 . B I . 169 ARG HE 1 1
13 23482 2 2 26 ARG HG2 H 40.791 0.412 2.434 1.00 . B I . 169 ARG HG2 1 1
13 23483 2 2 26 ARG HG3 H 39.960 0.031 0.924 1.00 . B I . 169 ARG HG3 1 1
13 23484 2 2 26 ARG HH11 H 42.900 -3.023 0.515 1.00 . B I . 169 ARG HH11 1 1
13 23485 2 2 26 ARG HH12 H 44.524 -3.559 0.789 1.00 . B I . 169 ARG HH12 1 1
13 23486 2 2 26 ARG HH21 H 45.362 -0.852 2.788 1.00 . B I . 169 ARG HH21 1 1
13 23487 2 2 26 ARG HH22 H 45.918 -2.329 2.075 1.00 . B I . 169 ARG HH22 1 1
13 23488 2 2 26 ARG N N 41.452 3.629 -0.051 1.00 . B I . 169 ARG N 1 1
13 23489 2 2 26 ARG NE N 43.053 -0.946 1.871 1.00 . B I . 169 ARG NE 1 1
13 23490 2 2 26 ARG NH1 N 43.797 -2.888 0.935 1.00 . B I . 169 ARG NH1 1 1
13 23491 2 2 26 ARG NH2 N 45.191 -1.659 2.222 1.00 . B I . 169 ARG NH2 1 1
13 23492 2 2 26 ARG O O 39.061 2.763 2.272 1.00 . B I . 169 ARG O 1 1
13 23493 2 2 27 ALA C C 40.196 2.727 4.912 1.00 . B I . 170 ALA C 1 1
13 23494 2 2 27 ALA CA C 40.773 3.896 4.118 1.00 . B I . 170 ALA CA 1 1
13 23495 2 2 27 ALA CB C 39.744 5.025 4.047 1.00 . B I . 170 ALA CB 1 1
13 23496 2 2 27 ALA H H 42.063 3.578 2.467 1.00 . B I . 170 ALA H 1 1
13 23497 2 2 27 ALA HA H 41.656 4.260 4.623 1.00 . B I . 170 ALA HA 1 1
13 23498 2 2 27 ALA HB1 H 39.593 5.309 3.016 1.00 . B I . 170 ALA HB1 1 1
13 23499 2 2 27 ALA HB2 H 40.103 5.875 4.607 1.00 . B I . 170 ALA HB2 1 1
13 23500 2 2 27 ALA HB3 H 38.808 4.687 4.467 1.00 . B I . 170 ALA HB3 1 1
13 23501 2 2 27 ALA N N 41.139 3.467 2.775 1.00 . B I . 170 ALA N 1 1
13 23502 2 2 27 ALA O O 39.093 2.312 4.599 1.00 . B I . 170 ALA O 1 1
13 23503 2 2 27 ALA OXT O 40.866 2.265 5.821 1.00 . B I . 170 ALA OXT 1 1
13 23504 3 3 1 CA CA CA 19.490 17.155 15.300 1.00 . C C . 101 CA CA 1 1
14 23505 1 1 1 MET C C 16.614 5.392 2.672 1.00 . A C . 1 MET C 1 1
14 23506 1 1 1 MET CA C 15.175 5.738 3.031 1.00 . A C . 1 MET CA 1 1
14 23507 1 1 1 MET CB C 14.902 7.213 2.730 1.00 . A C . 1 MET CB 1 1
14 23508 1 1 1 MET CE C 11.425 6.932 0.543 1.00 . A C . 1 MET CE 1 1
14 23509 1 1 1 MET CG C 13.445 7.387 2.298 1.00 . A C . 1 MET CG 1 1
14 23510 1 1 1 MET H1 H 15.862 5.282 4.943 1.00 . A C . 1 MET H1 1 1
14 23511 1 1 1 MET H2 H 14.318 4.663 4.595 1.00 . A C . 1 MET H2 1 1
14 23512 1 1 1 MET H3 H 14.520 6.319 4.920 1.00 . A C . 1 MET H3 1 1
14 23513 1 1 1 MET HA H 14.503 5.123 2.452 1.00 . A C . 1 MET HA 1 1
14 23514 1 1 1 MET HB2 H 15.088 7.801 3.618 1.00 . A C . 1 MET HB2 1 1
14 23515 1 1 1 MET HB3 H 15.554 7.545 1.936 1.00 . A C . 1 MET HB3 1 1
14 23516 1 1 1 MET HE1 H 11.100 6.756 -0.473 1.00 . A C . 1 MET HE1 1 1
14 23517 1 1 1 MET HE2 H 11.201 7.949 0.819 1.00 . A C . 1 MET HE2 1 1
14 23518 1 1 1 MET HE3 H 10.910 6.256 1.213 1.00 . A C . 1 MET HE3 1 1
14 23519 1 1 1 MET HG2 H 12.798 6.896 3.010 1.00 . A C . 1 MET HG2 1 1
14 23520 1 1 1 MET HG3 H 13.205 8.439 2.259 1.00 . A C . 1 MET HG3 1 1
14 23521 1 1 1 MET N N 14.952 5.481 4.482 1.00 . A C . 1 MET N 1 1
14 23522 1 1 1 MET O O 16.864 4.605 1.759 1.00 . A C . 1 MET O 1 1
14 23523 1 1 1 MET SD S 13.209 6.651 0.660 1.00 . A C . 1 MET SD 1 1
14 23524 1 1 2 ASP C C 19.409 4.431 3.803 1.00 . A C . 2 ASP C 1 1
14 23525 1 1 2 ASP CA C 18.971 5.735 3.140 1.00 . A C . 2 ASP CA 1 1
14 23526 1 1 2 ASP CB C 19.811 6.896 3.673 1.00 . A C . 2 ASP CB 1 1
14 23527 1 1 2 ASP CG C 19.371 8.201 3.018 1.00 . A C . 2 ASP CG 1 1
14 23528 1 1 2 ASP H H 17.299 6.607 4.107 1.00 . A C . 2 ASP H 1 1
14 23529 1 1 2 ASP HA H 19.126 5.654 2.075 1.00 . A C . 2 ASP HA 1 1
14 23530 1 1 2 ASP HB2 H 19.682 6.970 4.743 1.00 . A C . 2 ASP HB2 1 1
14 23531 1 1 2 ASP HB3 H 20.851 6.717 3.448 1.00 . A C . 2 ASP HB3 1 1
14 23532 1 1 2 ASP N N 17.558 5.987 3.394 1.00 . A C . 2 ASP N 1 1
14 23533 1 1 2 ASP O O 20.117 4.436 4.810 1.00 . A C . 2 ASP O 1 1
14 23534 1 1 2 ASP OD1 O 19.233 8.215 1.806 1.00 . A C . 2 ASP OD1 1 1
14 23535 1 1 2 ASP OD2 O 19.178 9.167 3.738 1.00 . A C . 2 ASP OD2 1 1
14 23536 1 1 3 ASP C C 20.823 1.763 3.684 1.00 . A C . 3 ASP C 1 1
14 23537 1 1 3 ASP CA C 19.317 1.997 3.749 1.00 . A C . 3 ASP CA 1 1
14 23538 1 1 3 ASP CB C 18.598 0.914 2.945 1.00 . A C . 3 ASP CB 1 1
14 23539 1 1 3 ASP CG C 18.735 -0.434 3.644 1.00 . A C . 3 ASP CG 1 1
14 23540 1 1 3 ASP H H 18.413 3.381 2.425 1.00 . A C . 3 ASP H 1 1
14 23541 1 1 3 ASP HA H 18.996 1.936 4.778 1.00 . A C . 3 ASP HA 1 1
14 23542 1 1 3 ASP HB2 H 17.552 1.168 2.858 1.00 . A C . 3 ASP HB2 1 1
14 23543 1 1 3 ASP HB3 H 19.034 0.850 1.958 1.00 . A C . 3 ASP HB3 1 1
14 23544 1 1 3 ASP N N 18.976 3.316 3.225 1.00 . A C . 3 ASP N 1 1
14 23545 1 1 3 ASP O O 21.400 1.118 4.561 1.00 . A C . 3 ASP O 1 1
14 23546 1 1 3 ASP OD1 O 17.891 -0.738 4.471 1.00 . A C . 3 ASP OD1 1 1
14 23547 1 1 3 ASP OD2 O 19.682 -1.144 3.344 1.00 . A C . 3 ASP OD2 1 1
14 23548 1 1 4 ILE C C 23.669 2.684 3.597 1.00 . A C . 4 ILE C 1 1
14 23549 1 1 4 ILE CA C 22.882 2.090 2.430 1.00 . A C . 4 ILE CA 1 1
14 23550 1 1 4 ILE CB C 23.310 2.779 1.134 1.00 . A C . 4 ILE CB 1 1
14 23551 1 1 4 ILE CD1 C 22.878 2.877 -1.328 1.00 . A C . 4 ILE CD1 1 1
14 23552 1 1 4 ILE CG1 C 22.702 2.039 -0.058 1.00 . A C . 4 ILE CG1 1 1
14 23553 1 1 4 ILE CG2 C 24.836 2.761 1.023 1.00 . A C . 4 ILE CG2 1 1
14 23554 1 1 4 ILE H H 20.927 2.756 1.950 1.00 . A C . 4 ILE H 1 1
14 23555 1 1 4 ILE HA H 23.102 1.039 2.354 1.00 . A C . 4 ILE HA 1 1
14 23556 1 1 4 ILE HB H 22.962 3.801 1.141 1.00 . A C . 4 ILE HB 1 1
14 23557 1 1 4 ILE HD11 H 21.970 3.427 -1.526 1.00 . A C . 4 ILE HD11 1 1
14 23558 1 1 4 ILE HD12 H 23.092 2.225 -2.163 1.00 . A C . 4 ILE HD12 1 1
14 23559 1 1 4 ILE HD13 H 23.696 3.569 -1.192 1.00 . A C . 4 ILE HD13 1 1
14 23560 1 1 4 ILE HG12 H 23.197 1.086 -0.182 1.00 . A C . 4 ILE HG12 1 1
14 23561 1 1 4 ILE HG13 H 21.650 1.878 0.121 1.00 . A C . 4 ILE HG13 1 1
14 23562 1 1 4 ILE HG21 H 25.236 3.682 1.418 1.00 . A C . 4 ILE HG21 1 1
14 23563 1 1 4 ILE HG22 H 25.121 2.660 -0.014 1.00 . A C . 4 ILE HG22 1 1
14 23564 1 1 4 ILE HG23 H 25.228 1.928 1.588 1.00 . A C . 4 ILE HG23 1 1
14 23565 1 1 4 ILE N N 21.447 2.269 2.625 1.00 . A C . 4 ILE N 1 1
14 23566 1 1 4 ILE O O 24.576 2.049 4.131 1.00 . A C . 4 ILE O 1 1
14 23567 1 1 5 TYR C C 23.778 3.800 6.403 1.00 . A C . 5 TYR C 1 1
14 23568 1 1 5 TYR CA C 23.991 4.562 5.101 1.00 . A C . 5 TYR CA 1 1
14 23569 1 1 5 TYR CB C 23.489 5.999 5.260 1.00 . A C . 5 TYR CB 1 1
14 23570 1 1 5 TYR CD1 C 23.883 7.051 2.996 1.00 . A C . 5 TYR CD1 1 1
14 23571 1 1 5 TYR CD2 C 25.359 7.630 4.831 1.00 . A C . 5 TYR CD2 1 1
14 23572 1 1 5 TYR CE1 C 24.605 7.906 2.150 1.00 . A C . 5 TYR CE1 1 1
14 23573 1 1 5 TYR CE2 C 26.078 8.482 3.988 1.00 . A C . 5 TYR CE2 1 1
14 23574 1 1 5 TYR CG C 24.261 6.914 4.337 1.00 . A C . 5 TYR CG 1 1
14 23575 1 1 5 TYR CZ C 25.702 8.622 2.647 1.00 . A C . 5 TYR CZ 1 1
14 23576 1 1 5 TYR H H 22.581 4.351 3.537 1.00 . A C . 5 TYR H 1 1
14 23577 1 1 5 TYR HA H 25.050 4.590 4.890 1.00 . A C . 5 TYR HA 1 1
14 23578 1 1 5 TYR HB2 H 22.438 6.040 5.015 1.00 . A C . 5 TYR HB2 1 1
14 23579 1 1 5 TYR HB3 H 23.630 6.317 6.282 1.00 . A C . 5 TYR HB3 1 1
14 23580 1 1 5 TYR HD1 H 23.037 6.500 2.612 1.00 . A C . 5 TYR HD1 1 1
14 23581 1 1 5 TYR HD2 H 25.653 7.525 5.864 1.00 . A C . 5 TYR HD2 1 1
14 23582 1 1 5 TYR HE1 H 24.314 8.014 1.115 1.00 . A C . 5 TYR HE1 1 1
14 23583 1 1 5 TYR HE2 H 26.923 9.032 4.375 1.00 . A C . 5 TYR HE2 1 1
14 23584 1 1 5 TYR HH H 25.953 10.305 1.782 1.00 . A C . 5 TYR HH 1 1
14 23585 1 1 5 TYR N N 23.312 3.899 3.992 1.00 . A C . 5 TYR N 1 1
14 23586 1 1 5 TYR O O 24.705 3.648 7.197 1.00 . A C . 5 TYR O 1 1
14 23587 1 1 5 TYR OH O 26.414 9.464 1.815 1.00 . A C . 5 TYR OH 1 1
14 23588 1 1 6 LYS C C 23.188 1.342 7.918 1.00 . A C . 6 LYS C 1 1
14 23589 1 1 6 LYS CA C 22.271 2.553 7.827 1.00 . A C . 6 LYS CA 1 1
14 23590 1 1 6 LYS CB C 20.812 2.087 7.816 1.00 . A C . 6 LYS CB 1 1
14 23591 1 1 6 LYS CD C 20.107 3.368 9.864 1.00 . A C . 6 LYS CD 1 1
14 23592 1 1 6 LYS CE C 18.755 3.298 10.578 1.00 . A C . 6 LYS CE 1 1
14 23593 1 1 6 LYS CG C 19.901 3.197 8.351 1.00 . A C . 6 LYS CG 1 1
14 23594 1 1 6 LYS H H 21.856 3.447 5.946 1.00 . A C . 6 LYS H 1 1
14 23595 1 1 6 LYS HA H 22.433 3.186 8.686 1.00 . A C . 6 LYS HA 1 1
14 23596 1 1 6 LYS HB2 H 20.528 1.855 6.799 1.00 . A C . 6 LYS HB2 1 1
14 23597 1 1 6 LYS HB3 H 20.707 1.201 8.424 1.00 . A C . 6 LYS HB3 1 1
14 23598 1 1 6 LYS HD2 H 20.752 2.588 10.241 1.00 . A C . 6 LYS HD2 1 1
14 23599 1 1 6 LYS HD3 H 20.560 4.329 10.058 1.00 . A C . 6 LYS HD3 1 1
14 23600 1 1 6 LYS HE2 H 18.905 3.402 11.642 1.00 . A C . 6 LYS HE2 1 1
14 23601 1 1 6 LYS HE3 H 18.119 4.097 10.224 1.00 . A C . 6 LYS HE3 1 1
14 23602 1 1 6 LYS HG2 H 20.135 4.125 7.850 1.00 . A C . 6 LYS HG2 1 1
14 23603 1 1 6 LYS HG3 H 18.871 2.937 8.160 1.00 . A C . 6 LYS HG3 1 1
14 23604 1 1 6 LYS HZ1 H 18.704 1.436 9.645 1.00 . A C . 6 LYS HZ1 1 1
14 23605 1 1 6 LYS HZ2 H 17.175 2.144 9.860 1.00 . A C . 6 LYS HZ2 1 1
14 23606 1 1 6 LYS HZ3 H 17.990 1.457 11.183 1.00 . A C . 6 LYS HZ3 1 1
14 23607 1 1 6 LYS N N 22.561 3.308 6.614 1.00 . A C . 6 LYS N 1 1
14 23608 1 1 6 LYS NZ N 18.107 1.985 10.295 1.00 . A C . 6 LYS NZ 1 1
14 23609 1 1 6 LYS O O 23.811 1.095 8.950 1.00 . A C . 6 LYS O 1 1
14 23610 1 1 7 ALA C C 25.598 -0.181 6.883 1.00 . A C . 7 ALA C 1 1
14 23611 1 1 7 ALA CA C 24.131 -0.570 6.770 1.00 . A C . 7 ALA CA 1 1
14 23612 1 1 7 ALA CB C 23.891 -1.331 5.466 1.00 . A C . 7 ALA CB 1 1
14 23613 1 1 7 ALA H H 22.765 0.862 6.027 1.00 . A C . 7 ALA H 1 1
14 23614 1 1 7 ALA HA H 23.887 -1.216 7.599 1.00 . A C . 7 ALA HA 1 1
14 23615 1 1 7 ALA HB1 H 23.881 -0.638 4.639 1.00 . A C . 7 ALA HB1 1 1
14 23616 1 1 7 ALA HB2 H 22.940 -1.841 5.519 1.00 . A C . 7 ALA HB2 1 1
14 23617 1 1 7 ALA HB3 H 24.679 -2.055 5.323 1.00 . A C . 7 ALA HB3 1 1
14 23618 1 1 7 ALA N N 23.276 0.604 6.822 1.00 . A C . 7 ALA N 1 1
14 23619 1 1 7 ALA O O 26.378 -0.876 7.528 1.00 . A C . 7 ALA O 1 1
14 23620 1 1 8 ALA C C 27.781 1.635 7.742 1.00 . A C . 8 ALA C 1 1
14 23621 1 1 8 ALA CA C 27.368 1.362 6.306 1.00 . A C . 8 ALA CA 1 1
14 23622 1 1 8 ALA CB C 27.551 2.633 5.480 1.00 . A C . 8 ALA CB 1 1
14 23623 1 1 8 ALA H H 25.318 1.462 5.756 1.00 . A C . 8 ALA H 1 1
14 23624 1 1 8 ALA HA H 27.997 0.586 5.899 1.00 . A C . 8 ALA HA 1 1
14 23625 1 1 8 ALA HB1 H 26.683 2.788 4.859 1.00 . A C . 8 ALA HB1 1 1
14 23626 1 1 8 ALA HB2 H 28.427 2.536 4.857 1.00 . A C . 8 ALA HB2 1 1
14 23627 1 1 8 ALA HB3 H 27.672 3.478 6.144 1.00 . A C . 8 ALA HB3 1 1
14 23628 1 1 8 ALA N N 25.978 0.929 6.256 1.00 . A C . 8 ALA N 1 1
14 23629 1 1 8 ALA O O 28.860 1.243 8.177 1.00 . A C . 8 ALA O 1 1
14 23630 1 1 9 VAL C C 27.262 1.382 10.719 1.00 . A C . 9 VAL C 1 1
14 23631 1 1 9 VAL CA C 27.158 2.642 9.855 1.00 . A C . 9 VAL CA 1 1
14 23632 1 1 9 VAL CB C 26.020 3.526 10.350 1.00 . A C . 9 VAL CB 1 1
14 23633 1 1 9 VAL CG1 C 26.121 3.709 11.866 1.00 . A C . 9 VAL CG1 1 1
14 23634 1 1 9 VAL CG2 C 26.113 4.894 9.671 1.00 . A C . 9 VAL CG2 1 1
14 23635 1 1 9 VAL H H 26.058 2.590 8.055 1.00 . A C . 9 VAL H 1 1
14 23636 1 1 9 VAL HA H 28.082 3.195 9.923 1.00 . A C . 9 VAL HA 1 1
14 23637 1 1 9 VAL HB H 25.079 3.059 10.093 1.00 . A C . 9 VAL HB 1 1
14 23638 1 1 9 VAL HG11 H 25.808 4.709 12.127 1.00 . A C . 9 VAL HG11 1 1
14 23639 1 1 9 VAL HG12 H 27.144 3.559 12.181 1.00 . A C . 9 VAL HG12 1 1
14 23640 1 1 9 VAL HG13 H 25.483 2.990 12.359 1.00 . A C . 9 VAL HG13 1 1
14 23641 1 1 9 VAL HG21 H 25.137 5.354 9.652 1.00 . A C . 9 VAL HG21 1 1
14 23642 1 1 9 VAL HG22 H 26.472 4.770 8.659 1.00 . A C . 9 VAL HG22 1 1
14 23643 1 1 9 VAL HG23 H 26.797 5.523 10.220 1.00 . A C . 9 VAL HG23 1 1
14 23644 1 1 9 VAL N N 26.903 2.309 8.465 1.00 . A C . 9 VAL N 1 1
14 23645 1 1 9 VAL O O 28.204 1.225 11.495 1.00 . A C . 9 VAL O 1 1
14 23646 1 1 10 GLU C C 27.460 -1.645 10.933 1.00 . A C . 10 GLU C 1 1
14 23647 1 1 10 GLU CA C 26.281 -0.765 11.324 1.00 . A C . 10 GLU CA 1 1
14 23648 1 1 10 GLU CB C 24.965 -1.511 11.094 1.00 . A C . 10 GLU CB 1 1
14 23649 1 1 10 GLU CD C 23.937 -0.809 13.266 1.00 . A C . 10 GLU CD 1 1
14 23650 1 1 10 GLU CG C 23.819 -0.733 11.748 1.00 . A C . 10 GLU CG 1 1
14 23651 1 1 10 GLU H H 25.575 0.662 9.922 1.00 . A C . 10 GLU H 1 1
14 23652 1 1 10 GLU HA H 26.364 -0.528 12.374 1.00 . A C . 10 GLU HA 1 1
14 23653 1 1 10 GLU HB2 H 24.782 -1.602 10.033 1.00 . A C . 10 GLU HB2 1 1
14 23654 1 1 10 GLU HB3 H 25.026 -2.494 11.535 1.00 . A C . 10 GLU HB3 1 1
14 23655 1 1 10 GLU HG2 H 23.863 0.300 11.435 1.00 . A C . 10 GLU HG2 1 1
14 23656 1 1 10 GLU HG3 H 22.875 -1.159 11.441 1.00 . A C . 10 GLU HG3 1 1
14 23657 1 1 10 GLU N N 26.294 0.485 10.564 1.00 . A C . 10 GLU N 1 1
14 23658 1 1 10 GLU O O 27.998 -2.385 11.757 1.00 . A C . 10 GLU O 1 1
14 23659 1 1 10 GLU OE1 O 24.679 -1.654 13.742 1.00 . A C . 10 GLU OE1 1 1
14 23660 1 1 10 GLU OE2 O 23.287 -0.020 13.934 1.00 . A C . 10 GLU OE2 1 1
14 23661 1 1 11 GLN C C 30.251 -2.013 9.902 1.00 . A C . 11 GLN C 1 1
14 23662 1 1 11 GLN CA C 28.960 -2.361 9.164 1.00 . A C . 11 GLN CA 1 1
14 23663 1 1 11 GLN CB C 29.139 -2.118 7.664 1.00 . A C . 11 GLN CB 1 1
14 23664 1 1 11 GLN CD C 30.270 -2.939 5.592 1.00 . A C . 11 GLN CD 1 1
14 23665 1 1 11 GLN CG C 30.203 -3.067 7.111 1.00 . A C . 11 GLN CG 1 1
14 23666 1 1 11 GLN H H 27.373 -0.963 9.058 1.00 . A C . 11 GLN H 1 1
14 23667 1 1 11 GLN HA H 28.741 -3.405 9.324 1.00 . A C . 11 GLN HA 1 1
14 23668 1 1 11 GLN HB2 H 28.203 -2.296 7.159 1.00 . A C . 11 GLN HB2 1 1
14 23669 1 1 11 GLN HB3 H 29.449 -1.097 7.499 1.00 . A C . 11 GLN HB3 1 1
14 23670 1 1 11 GLN HE21 H 32.251 -2.799 5.538 1.00 . A C . 11 GLN HE21 1 1
14 23671 1 1 11 GLN HE22 H 31.476 -2.729 4.029 1.00 . A C . 11 GLN HE22 1 1
14 23672 1 1 11 GLN HG2 H 31.163 -2.817 7.536 1.00 . A C . 11 GLN HG2 1 1
14 23673 1 1 11 GLN HG3 H 29.947 -4.083 7.373 1.00 . A C . 11 GLN HG3 1 1
14 23674 1 1 11 GLN N N 27.849 -1.565 9.669 1.00 . A C . 11 GLN N 1 1
14 23675 1 1 11 GLN NE2 N 31.428 -2.812 5.004 1.00 . A C . 11 GLN NE2 1 1
14 23676 1 1 11 GLN O O 31.154 -2.843 10.008 1.00 . A C . 11 GLN O 1 1
14 23677 1 1 11 GLN OE1 O 29.237 -2.952 4.922 1.00 . A C . 11 GLN OE1 1 1
14 23678 1 1 12 LEU C C 31.854 -1.354 12.242 1.00 . A C . 12 LEU C 1 1
14 23679 1 1 12 LEU CA C 31.533 -0.368 11.125 1.00 . A C . 12 LEU CA 1 1
14 23680 1 1 12 LEU CB C 31.310 1.018 11.733 1.00 . A C . 12 LEU CB 1 1
14 23681 1 1 12 LEU CD1 C 30.696 3.386 11.242 1.00 . A C . 12 LEU CD1 1 1
14 23682 1 1 12 LEU CD2 C 32.255 2.171 9.717 1.00 . A C . 12 LEU CD2 1 1
14 23683 1 1 12 LEU CG C 31.027 2.031 10.622 1.00 . A C . 12 LEU CG 1 1
14 23684 1 1 12 LEU H H 29.596 -0.161 10.302 1.00 . A C . 12 LEU H 1 1
14 23685 1 1 12 LEU HA H 32.365 -0.326 10.438 1.00 . A C . 12 LEU HA 1 1
14 23686 1 1 12 LEU HB2 H 30.464 0.982 12.406 1.00 . A C . 12 LEU HB2 1 1
14 23687 1 1 12 LEU HB3 H 32.189 1.320 12.281 1.00 . A C . 12 LEU HB3 1 1
14 23688 1 1 12 LEU HD11 H 29.716 3.341 11.697 1.00 . A C . 12 LEU HD11 1 1
14 23689 1 1 12 LEU HD12 H 30.701 4.145 10.475 1.00 . A C . 12 LEU HD12 1 1
14 23690 1 1 12 LEU HD13 H 31.431 3.627 11.994 1.00 . A C . 12 LEU HD13 1 1
14 23691 1 1 12 LEU HD21 H 33.150 1.952 10.278 1.00 . A C . 12 LEU HD21 1 1
14 23692 1 1 12 LEU HD22 H 32.308 3.181 9.339 1.00 . A C . 12 LEU HD22 1 1
14 23693 1 1 12 LEU HD23 H 32.171 1.481 8.889 1.00 . A C . 12 LEU HD23 1 1
14 23694 1 1 12 LEU HG H 30.185 1.691 10.038 1.00 . A C . 12 LEU HG 1 1
14 23695 1 1 12 LEU N N 30.340 -0.790 10.409 1.00 . A C . 12 LEU N 1 1
14 23696 1 1 12 LEU O O 30.967 -1.785 12.980 1.00 . A C . 12 LEU O 1 1
14 23697 1 1 13 THR C C 33.668 -1.935 14.727 1.00 . A C . 13 THR C 1 1
14 23698 1 1 13 THR CA C 33.565 -2.634 13.385 1.00 . A C . 13 THR CA 1 1
14 23699 1 1 13 THR CB C 34.919 -3.241 13.025 1.00 . A C . 13 THR CB 1 1
14 23700 1 1 13 THR CG2 C 34.832 -3.910 11.658 1.00 . A C . 13 THR CG2 1 1
14 23701 1 1 13 THR H H 33.786 -1.330 11.743 1.00 . A C . 13 THR H 1 1
14 23702 1 1 13 THR HA H 32.844 -3.424 13.464 1.00 . A C . 13 THR HA 1 1
14 23703 1 1 13 THR HB H 35.190 -3.978 13.765 1.00 . A C . 13 THR HB 1 1
14 23704 1 1 13 THR HG1 H 35.852 -1.786 12.140 1.00 . A C . 13 THR HG1 1 1
14 23705 1 1 13 THR HG21 H 35.217 -3.238 10.906 1.00 . A C . 13 THR HG21 1 1
14 23706 1 1 13 THR HG22 H 33.802 -4.147 11.439 1.00 . A C . 13 THR HG22 1 1
14 23707 1 1 13 THR HG23 H 35.418 -4.816 11.664 1.00 . A C . 13 THR HG23 1 1
14 23708 1 1 13 THR N N 33.127 -1.704 12.358 1.00 . A C . 13 THR N 1 1
14 23709 1 1 13 THR O O 33.566 -0.711 14.818 1.00 . A C . 13 THR O 1 1
14 23710 1 1 13 THR OG1 O 35.901 -2.221 12.994 1.00 . A C . 13 THR OG1 1 1
14 23711 1 1 14 GLU C C 35.171 -1.218 17.167 1.00 . A C . 14 GLU C 1 1
14 23712 1 1 14 GLU CA C 33.996 -2.179 17.108 1.00 . A C . 14 GLU CA 1 1
14 23713 1 1 14 GLU CB C 34.212 -3.317 18.111 1.00 . A C . 14 GLU CB 1 1
14 23714 1 1 14 GLU CD C 32.787 -5.092 17.042 1.00 . A C . 14 GLU CD 1 1
14 23715 1 1 14 GLU CG C 32.932 -4.153 18.239 1.00 . A C . 14 GLU CG 1 1
14 23716 1 1 14 GLU H H 33.950 -3.692 15.628 1.00 . A C . 14 GLU H 1 1
14 23717 1 1 14 GLU HA H 33.101 -1.649 17.355 1.00 . A C . 14 GLU HA 1 1
14 23718 1 1 14 GLU HB2 H 35.023 -3.944 17.775 1.00 . A C . 14 GLU HB2 1 1
14 23719 1 1 14 GLU HB3 H 34.460 -2.898 19.076 1.00 . A C . 14 GLU HB3 1 1
14 23720 1 1 14 GLU HG2 H 32.983 -4.740 19.144 1.00 . A C . 14 GLU HG2 1 1
14 23721 1 1 14 GLU HG3 H 32.073 -3.501 18.289 1.00 . A C . 14 GLU HG3 1 1
14 23722 1 1 14 GLU N N 33.876 -2.723 15.767 1.00 . A C . 14 GLU N 1 1
14 23723 1 1 14 GLU O O 35.105 -0.172 17.812 1.00 . A C . 14 GLU O 1 1
14 23724 1 1 14 GLU OE1 O 33.738 -5.213 16.287 1.00 . A C . 14 GLU OE1 1 1
14 23725 1 1 14 GLU OE2 O 31.724 -5.671 16.896 1.00 . A C . 14 GLU OE2 1 1
14 23726 1 1 15 GLU C C 37.141 0.579 15.754 1.00 . A C . 15 GLU C 1 1
14 23727 1 1 15 GLU CA C 37.430 -0.747 16.454 1.00 . A C . 15 GLU CA 1 1
14 23728 1 1 15 GLU CB C 38.561 -1.488 15.738 1.00 . A C . 15 GLU CB 1 1
14 23729 1 1 15 GLU CD C 40.988 -1.383 15.124 1.00 . A C . 15 GLU CD 1 1
14 23730 1 1 15 GLU CG C 39.826 -0.633 15.766 1.00 . A C . 15 GLU CG 1 1
14 23731 1 1 15 GLU H H 36.221 -2.419 15.986 1.00 . A C . 15 GLU H 1 1
14 23732 1 1 15 GLU HA H 37.734 -0.541 17.469 1.00 . A C . 15 GLU HA 1 1
14 23733 1 1 15 GLU HB2 H 38.749 -2.427 16.239 1.00 . A C . 15 GLU HB2 1 1
14 23734 1 1 15 GLU HB3 H 38.277 -1.675 14.714 1.00 . A C . 15 GLU HB3 1 1
14 23735 1 1 15 GLU HG2 H 39.649 0.282 15.222 1.00 . A C . 15 GLU HG2 1 1
14 23736 1 1 15 GLU HG3 H 40.072 -0.399 16.789 1.00 . A C . 15 GLU HG3 1 1
14 23737 1 1 15 GLU N N 36.239 -1.580 16.485 1.00 . A C . 15 GLU N 1 1
14 23738 1 1 15 GLU O O 37.543 1.641 16.230 1.00 . A C . 15 GLU O 1 1
14 23739 1 1 15 GLU OE1 O 40.774 -2.497 14.675 1.00 . A C . 15 GLU OE1 1 1
14 23740 1 1 15 GLU OE2 O 42.076 -0.833 15.091 1.00 . A C . 15 GLU OE2 1 1
14 23741 1 1 16 GLN C C 35.252 2.655 14.771 1.00 . A C . 16 GLN C 1 1
14 23742 1 1 16 GLN CA C 36.100 1.737 13.901 1.00 . A C . 16 GLN CA 1 1
14 23743 1 1 16 GLN CB C 35.348 1.396 12.614 1.00 . A C . 16 GLN CB 1 1
14 23744 1 1 16 GLN CD C 37.482 0.436 11.707 1.00 . A C . 16 GLN CD 1 1
14 23745 1 1 16 GLN CG C 36.327 1.395 11.436 1.00 . A C . 16 GLN CG 1 1
14 23746 1 1 16 GLN H H 36.126 -0.349 14.293 1.00 . A C . 16 GLN H 1 1
14 23747 1 1 16 GLN HA H 37.015 2.249 13.643 1.00 . A C . 16 GLN HA 1 1
14 23748 1 1 16 GLN HB2 H 34.895 0.419 12.708 1.00 . A C . 16 GLN HB2 1 1
14 23749 1 1 16 GLN HB3 H 34.579 2.134 12.439 1.00 . A C . 16 GLN HB3 1 1
14 23750 1 1 16 GLN HE21 H 38.686 1.267 10.364 1.00 . A C . 16 GLN HE21 1 1
14 23751 1 1 16 GLN HE22 H 39.340 -0.052 11.209 1.00 . A C . 16 GLN HE22 1 1
14 23752 1 1 16 GLN HG2 H 35.809 1.086 10.541 1.00 . A C . 16 GLN HG2 1 1
14 23753 1 1 16 GLN HG3 H 36.717 2.393 11.296 1.00 . A C . 16 GLN HG3 1 1
14 23754 1 1 16 GLN N N 36.433 0.520 14.630 1.00 . A C . 16 GLN N 1 1
14 23755 1 1 16 GLN NE2 N 38.595 0.561 11.038 1.00 . A C . 16 GLN NE2 1 1
14 23756 1 1 16 GLN O O 35.482 3.863 14.819 1.00 . A C . 16 GLN O 1 1
14 23757 1 1 16 GLN OE1 O 37.366 -0.454 12.548 1.00 . A C . 16 GLN OE1 1 1
14 23758 1 1 17 LYS C C 34.231 3.501 17.446 1.00 . A C . 17 LYS C 1 1
14 23759 1 1 17 LYS CA C 33.420 2.846 16.351 1.00 . A C . 17 LYS CA 1 1
14 23760 1 1 17 LYS CB C 32.357 1.932 16.966 1.00 . A C . 17 LYS CB 1 1
14 23761 1 1 17 LYS CD C 30.168 2.537 15.906 1.00 . A C . 17 LYS CD 1 1
14 23762 1 1 17 LYS CE C 29.140 2.146 14.843 1.00 . A C . 17 LYS CE 1 1
14 23763 1 1 17 LYS CG C 31.331 1.538 15.896 1.00 . A C . 17 LYS CG 1 1
14 23764 1 1 17 LYS H H 34.159 1.101 15.407 1.00 . A C . 17 LYS H 1 1
14 23765 1 1 17 LYS HA H 32.935 3.616 15.787 1.00 . A C . 17 LYS HA 1 1
14 23766 1 1 17 LYS HB2 H 32.833 1.042 17.353 1.00 . A C . 17 LYS HB2 1 1
14 23767 1 1 17 LYS HB3 H 31.858 2.451 17.769 1.00 . A C . 17 LYS HB3 1 1
14 23768 1 1 17 LYS HD2 H 29.697 2.531 16.879 1.00 . A C . 17 LYS HD2 1 1
14 23769 1 1 17 LYS HD3 H 30.543 3.528 15.695 1.00 . A C . 17 LYS HD3 1 1
14 23770 1 1 17 LYS HE2 H 29.372 2.651 13.915 1.00 . A C . 17 LYS HE2 1 1
14 23771 1 1 17 LYS HE3 H 29.167 1.079 14.687 1.00 . A C . 17 LYS HE3 1 1
14 23772 1 1 17 LYS HG2 H 31.803 1.545 14.923 1.00 . A C . 17 LYS HG2 1 1
14 23773 1 1 17 LYS HG3 H 30.954 0.550 16.107 1.00 . A C . 17 LYS HG3 1 1
14 23774 1 1 17 LYS HZ1 H 27.739 3.583 15.406 1.00 . A C . 17 LYS HZ1 1 1
14 23775 1 1 17 LYS HZ2 H 27.570 2.096 16.211 1.00 . A C . 17 LYS HZ2 1 1
14 23776 1 1 17 LYS HZ3 H 27.074 2.251 14.594 1.00 . A C . 17 LYS HZ3 1 1
14 23777 1 1 17 LYS N N 34.285 2.072 15.472 1.00 . A C . 17 LYS N 1 1
14 23778 1 1 17 LYS NZ N 27.778 2.550 15.298 1.00 . A C . 17 LYS NZ 1 1
14 23779 1 1 17 LYS O O 33.997 4.658 17.795 1.00 . A C . 17 LYS O 1 1
14 23780 1 1 18 ASN C C 36.852 4.480 18.510 1.00 . A C . 18 ASN C 1 1
14 23781 1 1 18 ASN CA C 36.013 3.316 19.037 1.00 . A C . 18 ASN CA 1 1
14 23782 1 1 18 ASN CB C 36.919 2.227 19.612 1.00 . A C . 18 ASN CB 1 1
14 23783 1 1 18 ASN CG C 36.091 1.231 20.415 1.00 . A C . 18 ASN CG 1 1
14 23784 1 1 18 ASN H H 35.339 1.850 17.675 1.00 . A C . 18 ASN H 1 1
14 23785 1 1 18 ASN HA H 35.362 3.681 19.811 1.00 . A C . 18 ASN HA 1 1
14 23786 1 1 18 ASN HB2 H 37.416 1.711 18.805 1.00 . A C . 18 ASN HB2 1 1
14 23787 1 1 18 ASN HB3 H 37.660 2.677 20.259 1.00 . A C . 18 ASN HB3 1 1
14 23788 1 1 18 ASN HD21 H 37.383 -0.257 20.169 1.00 . A C . 18 ASN HD21 1 1
14 23789 1 1 18 ASN HD22 H 36.007 -0.638 21.085 1.00 . A C . 18 ASN HD22 1 1
14 23790 1 1 18 ASN N N 35.187 2.768 17.987 1.00 . A C . 18 ASN N 1 1
14 23791 1 1 18 ASN ND2 N 36.530 0.011 20.569 1.00 . A C . 18 ASN ND2 1 1
14 23792 1 1 18 ASN O O 37.040 5.482 19.199 1.00 . A C . 18 ASN O 1 1
14 23793 1 1 18 ASN OD1 O 35.010 1.566 20.900 1.00 . A C . 18 ASN OD1 1 1
14 23794 1 1 19 GLU C C 37.383 6.671 16.478 1.00 . A C . 19 GLU C 1 1
14 23795 1 1 19 GLU CA C 38.182 5.382 16.682 1.00 . A C . 19 GLU CA 1 1
14 23796 1 1 19 GLU CB C 38.716 4.895 15.333 1.00 . A C . 19 GLU CB 1 1
14 23797 1 1 19 GLU CD C 41.067 4.443 16.077 1.00 . A C . 19 GLU CD 1 1
14 23798 1 1 19 GLU CG C 39.776 3.814 15.561 1.00 . A C . 19 GLU CG 1 1
14 23799 1 1 19 GLU H H 37.179 3.516 16.783 1.00 . A C . 19 GLU H 1 1
14 23800 1 1 19 GLU HA H 39.019 5.589 17.332 1.00 . A C . 19 GLU HA 1 1
14 23801 1 1 19 GLU HB2 H 37.902 4.485 14.754 1.00 . A C . 19 GLU HB2 1 1
14 23802 1 1 19 GLU HB3 H 39.158 5.724 14.801 1.00 . A C . 19 GLU HB3 1 1
14 23803 1 1 19 GLU HG2 H 39.409 3.103 16.288 1.00 . A C . 19 GLU HG2 1 1
14 23804 1 1 19 GLU HG3 H 39.973 3.305 14.630 1.00 . A C . 19 GLU HG3 1 1
14 23805 1 1 19 GLU N N 37.359 4.337 17.285 1.00 . A C . 19 GLU N 1 1
14 23806 1 1 19 GLU O O 37.870 7.767 16.771 1.00 . A C . 19 GLU O 1 1
14 23807 1 1 19 GLU OE1 O 41.889 4.819 15.257 1.00 . A C . 19 GLU OE1 1 1
14 23808 1 1 19 GLU OE2 O 41.216 4.535 17.284 1.00 . A C . 19 GLU OE2 1 1
14 23809 1 1 20 PHE C C 34.917 8.348 17.085 1.00 . A C . 20 PHE C 1 1
14 23810 1 1 20 PHE CA C 35.308 7.714 15.756 1.00 . A C . 20 PHE CA 1 1
14 23811 1 1 20 PHE CB C 34.047 7.325 14.980 1.00 . A C . 20 PHE CB 1 1
14 23812 1 1 20 PHE CD1 C 34.799 8.259 12.762 1.00 . A C . 20 PHE CD1 1 1
14 23813 1 1 20 PHE CD2 C 34.295 5.892 12.918 1.00 . A C . 20 PHE CD2 1 1
14 23814 1 1 20 PHE CE1 C 35.121 8.100 11.410 1.00 . A C . 20 PHE CE1 1 1
14 23815 1 1 20 PHE CE2 C 34.619 5.735 11.566 1.00 . A C . 20 PHE CE2 1 1
14 23816 1 1 20 PHE CG C 34.385 7.154 13.518 1.00 . A C . 20 PHE CG 1 1
14 23817 1 1 20 PHE CZ C 35.032 6.839 10.812 1.00 . A C . 20 PHE CZ 1 1
14 23818 1 1 20 PHE H H 35.807 5.647 15.769 1.00 . A C . 20 PHE H 1 1
14 23819 1 1 20 PHE HA H 35.865 8.435 15.178 1.00 . A C . 20 PHE HA 1 1
14 23820 1 1 20 PHE HB2 H 33.657 6.398 15.370 1.00 . A C . 20 PHE HB2 1 1
14 23821 1 1 20 PHE HB3 H 33.303 8.101 15.087 1.00 . A C . 20 PHE HB3 1 1
14 23822 1 1 20 PHE HD1 H 34.866 9.234 13.222 1.00 . A C . 20 PHE HD1 1 1
14 23823 1 1 20 PHE HD2 H 33.973 5.040 13.496 1.00 . A C . 20 PHE HD2 1 1
14 23824 1 1 20 PHE HE1 H 35.439 8.951 10.828 1.00 . A C . 20 PHE HE1 1 1
14 23825 1 1 20 PHE HE2 H 34.550 4.762 11.104 1.00 . A C . 20 PHE HE2 1 1
14 23826 1 1 20 PHE HZ H 35.282 6.718 9.769 1.00 . A C . 20 PHE HZ 1 1
14 23827 1 1 20 PHE N N 36.152 6.539 15.982 1.00 . A C . 20 PHE N 1 1
14 23828 1 1 20 PHE O O 34.913 9.569 17.231 1.00 . A C . 20 PHE O 1 1
14 23829 1 1 21 LYS C C 35.356 8.777 20.004 1.00 . A C . 21 LYS C 1 1
14 23830 1 1 21 LYS CA C 34.220 7.978 19.374 1.00 . A C . 21 LYS CA 1 1
14 23831 1 1 21 LYS CB C 33.828 6.797 20.267 1.00 . A C . 21 LYS CB 1 1
14 23832 1 1 21 LYS CD C 32.869 6.184 22.498 1.00 . A C . 21 LYS CD 1 1
14 23833 1 1 21 LYS CE C 32.846 6.581 23.975 1.00 . A C . 21 LYS CE 1 1
14 23834 1 1 21 LYS CG C 33.513 7.303 21.676 1.00 . A C . 21 LYS CG 1 1
14 23835 1 1 21 LYS H H 34.624 6.545 17.876 1.00 . A C . 21 LYS H 1 1
14 23836 1 1 21 LYS HA H 33.362 8.626 19.269 1.00 . A C . 21 LYS HA 1 1
14 23837 1 1 21 LYS HB2 H 32.955 6.310 19.857 1.00 . A C . 21 LYS HB2 1 1
14 23838 1 1 21 LYS HB3 H 34.645 6.092 20.314 1.00 . A C . 21 LYS HB3 1 1
14 23839 1 1 21 LYS HD2 H 31.857 6.021 22.153 1.00 . A C . 21 LYS HD2 1 1
14 23840 1 1 21 LYS HD3 H 33.440 5.274 22.379 1.00 . A C . 21 LYS HD3 1 1
14 23841 1 1 21 LYS HE2 H 32.261 5.863 24.530 1.00 . A C . 21 LYS HE2 1 1
14 23842 1 1 21 LYS HE3 H 33.855 6.598 24.360 1.00 . A C . 21 LYS HE3 1 1
14 23843 1 1 21 LYS HG2 H 34.426 7.622 22.157 1.00 . A C . 21 LYS HG2 1 1
14 23844 1 1 21 LYS HG3 H 32.830 8.138 21.615 1.00 . A C . 21 LYS HG3 1 1
14 23845 1 1 21 LYS HZ1 H 31.311 7.951 23.644 1.00 . A C . 21 LYS HZ1 1 1
14 23846 1 1 21 LYS HZ2 H 32.861 8.644 23.688 1.00 . A C . 21 LYS HZ2 1 1
14 23847 1 1 21 LYS HZ3 H 32.108 8.151 25.128 1.00 . A C . 21 LYS HZ3 1 1
14 23848 1 1 21 LYS N N 34.599 7.504 18.054 1.00 . A C . 21 LYS N 1 1
14 23849 1 1 21 LYS NZ N 32.234 7.934 24.119 1.00 . A C . 21 LYS NZ 1 1
14 23850 1 1 21 LYS O O 35.120 9.819 20.617 1.00 . A C . 21 LYS O 1 1
14 23851 1 1 22 ALA C C 37.811 10.414 19.814 1.00 . A C . 22 ALA C 1 1
14 23852 1 1 22 ALA CA C 37.726 9.020 20.416 1.00 . A C . 22 ALA CA 1 1
14 23853 1 1 22 ALA CB C 39.028 8.277 20.132 1.00 . A C . 22 ALA CB 1 1
14 23854 1 1 22 ALA H H 36.738 7.472 19.351 1.00 . A C . 22 ALA H 1 1
14 23855 1 1 22 ALA HA H 37.596 9.103 21.484 1.00 . A C . 22 ALA HA 1 1
14 23856 1 1 22 ALA HB1 H 39.532 8.068 21.064 1.00 . A C . 22 ALA HB1 1 1
14 23857 1 1 22 ALA HB2 H 39.663 8.896 19.512 1.00 . A C . 22 ALA HB2 1 1
14 23858 1 1 22 ALA HB3 H 38.812 7.352 19.621 1.00 . A C . 22 ALA HB3 1 1
14 23859 1 1 22 ALA N N 36.591 8.302 19.851 1.00 . A C . 22 ALA N 1 1
14 23860 1 1 22 ALA O O 38.010 11.384 20.529 1.00 . A C . 22 ALA O 1 1
14 23861 1 1 23 ALA C C 36.549 12.687 18.277 1.00 . A C . 23 ALA C 1 1
14 23862 1 1 23 ALA CA C 37.684 11.792 17.803 1.00 . A C . 23 ALA CA 1 1
14 23863 1 1 23 ALA CB C 37.583 11.577 16.293 1.00 . A C . 23 ALA CB 1 1
14 23864 1 1 23 ALA H H 37.475 9.684 17.976 1.00 . A C . 23 ALA H 1 1
14 23865 1 1 23 ALA HA H 38.616 12.286 18.025 1.00 . A C . 23 ALA HA 1 1
14 23866 1 1 23 ALA HB1 H 36.592 11.841 15.957 1.00 . A C . 23 ALA HB1 1 1
14 23867 1 1 23 ALA HB2 H 37.777 10.539 16.062 1.00 . A C . 23 ALA HB2 1 1
14 23868 1 1 23 ALA HB3 H 38.311 12.196 15.790 1.00 . A C . 23 ALA HB3 1 1
14 23869 1 1 23 ALA N N 37.642 10.503 18.496 1.00 . A C . 23 ALA N 1 1
14 23870 1 1 23 ALA O O 36.714 13.897 18.423 1.00 . A C . 23 ALA O 1 1
14 23871 1 1 24 PHE C C 34.514 13.496 20.301 1.00 . A C . 24 PHE C 1 1
14 23872 1 1 24 PHE CA C 34.229 12.822 18.958 1.00 . A C . 24 PHE CA 1 1
14 23873 1 1 24 PHE CB C 33.020 11.893 19.090 1.00 . A C . 24 PHE CB 1 1
14 23874 1 1 24 PHE CD1 C 31.292 13.513 18.242 1.00 . A C . 24 PHE CD1 1 1
14 23875 1 1 24 PHE CD2 C 31.099 12.701 20.518 1.00 . A C . 24 PHE CD2 1 1
14 23876 1 1 24 PHE CE1 C 30.137 14.283 18.417 1.00 . A C . 24 PHE CE1 1 1
14 23877 1 1 24 PHE CE2 C 29.943 13.472 20.693 1.00 . A C . 24 PHE CE2 1 1
14 23878 1 1 24 PHE CG C 31.774 12.723 19.290 1.00 . A C . 24 PHE CG 1 1
14 23879 1 1 24 PHE CZ C 29.463 14.264 19.641 1.00 . A C . 24 PHE CZ 1 1
14 23880 1 1 24 PHE H H 35.324 11.113 18.361 1.00 . A C . 24 PHE H 1 1
14 23881 1 1 24 PHE HA H 34.001 13.584 18.230 1.00 . A C . 24 PHE HA 1 1
14 23882 1 1 24 PHE HB2 H 32.920 11.301 18.191 1.00 . A C . 24 PHE HB2 1 1
14 23883 1 1 24 PHE HB3 H 33.158 11.240 19.939 1.00 . A C . 24 PHE HB3 1 1
14 23884 1 1 24 PHE HD1 H 31.813 13.530 17.296 1.00 . A C . 24 PHE HD1 1 1
14 23885 1 1 24 PHE HD2 H 31.468 12.091 21.328 1.00 . A C . 24 PHE HD2 1 1
14 23886 1 1 24 PHE HE1 H 29.766 14.892 17.605 1.00 . A C . 24 PHE HE1 1 1
14 23887 1 1 24 PHE HE2 H 29.421 13.457 21.637 1.00 . A C . 24 PHE HE2 1 1
14 23888 1 1 24 PHE HZ H 28.571 14.859 19.776 1.00 . A C . 24 PHE HZ 1 1
14 23889 1 1 24 PHE N N 35.395 12.079 18.506 1.00 . A C . 24 PHE N 1 1
14 23890 1 1 24 PHE O O 34.019 14.590 20.573 1.00 . A C . 24 PHE O 1 1
14 23891 1 1 25 ASP C C 36.339 14.710 22.359 1.00 . A C . 25 ASP C 1 1
14 23892 1 1 25 ASP CA C 35.626 13.361 22.470 1.00 . A C . 25 ASP CA 1 1
14 23893 1 1 25 ASP CB C 36.507 12.376 23.246 1.00 . A C . 25 ASP CB 1 1
14 23894 1 1 25 ASP CG C 35.689 11.157 23.665 1.00 . A C . 25 ASP CG 1 1
14 23895 1 1 25 ASP H H 35.650 11.950 20.882 1.00 . A C . 25 ASP H 1 1
14 23896 1 1 25 ASP HA H 34.706 13.502 23.016 1.00 . A C . 25 ASP HA 1 1
14 23897 1 1 25 ASP HB2 H 37.327 12.062 22.625 1.00 . A C . 25 ASP HB2 1 1
14 23898 1 1 25 ASP HB3 H 36.894 12.864 24.126 1.00 . A C . 25 ASP HB3 1 1
14 23899 1 1 25 ASP N N 35.299 12.826 21.147 1.00 . A C . 25 ASP N 1 1
14 23900 1 1 25 ASP O O 36.113 15.596 23.175 1.00 . A C . 25 ASP O 1 1
14 23901 1 1 25 ASP OD1 O 34.474 11.230 23.589 1.00 . A C . 25 ASP OD1 1 1
14 23902 1 1 25 ASP OD2 O 36.291 10.170 24.054 1.00 . A C . 25 ASP OD2 1 1
14 23903 1 1 26 ILE C C 37.059 17.129 20.452 1.00 . A C . 26 ILE C 1 1
14 23904 1 1 26 ILE CA C 37.924 16.121 21.192 1.00 . A C . 26 ILE CA 1 1
14 23905 1 1 26 ILE CB C 39.229 15.897 20.425 1.00 . A C . 26 ILE CB 1 1
14 23906 1 1 26 ILE CD1 C 39.911 13.476 20.489 1.00 . A C . 26 ILE CD1 1 1
14 23907 1 1 26 ILE CG1 C 40.083 14.848 21.151 1.00 . A C . 26 ILE CG1 1 1
14 23908 1 1 26 ILE CG2 C 39.997 17.211 20.348 1.00 . A C . 26 ILE CG2 1 1
14 23909 1 1 26 ILE H H 37.378 14.134 20.741 1.00 . A C . 26 ILE H 1 1
14 23910 1 1 26 ILE HA H 38.151 16.529 22.167 1.00 . A C . 26 ILE HA 1 1
14 23911 1 1 26 ILE HB H 39.006 15.565 19.424 1.00 . A C . 26 ILE HB 1 1
14 23912 1 1 26 ILE HD11 H 40.649 13.354 19.709 1.00 . A C . 26 ILE HD11 1 1
14 23913 1 1 26 ILE HD12 H 38.925 13.404 20.064 1.00 . A C . 26 ILE HD12 1 1
14 23914 1 1 26 ILE HD13 H 40.039 12.697 21.230 1.00 . A C . 26 ILE HD13 1 1
14 23915 1 1 26 ILE HG12 H 41.122 15.140 21.104 1.00 . A C . 26 ILE HG12 1 1
14 23916 1 1 26 ILE HG13 H 39.775 14.787 22.184 1.00 . A C . 26 ILE HG13 1 1
14 23917 1 1 26 ILE HG21 H 40.025 17.545 19.324 1.00 . A C . 26 ILE HG21 1 1
14 23918 1 1 26 ILE HG22 H 41.001 17.061 20.710 1.00 . A C . 26 ILE HG22 1 1
14 23919 1 1 26 ILE HG23 H 39.500 17.950 20.954 1.00 . A C . 26 ILE HG23 1 1
14 23920 1 1 26 ILE N N 37.210 14.865 21.365 1.00 . A C . 26 ILE N 1 1
14 23921 1 1 26 ILE O O 37.049 18.307 20.787 1.00 . A C . 26 ILE O 1 1
14 23922 1 1 27 PHE C C 34.515 18.338 19.578 1.00 . A C . 27 PHE C 1 1
14 23923 1 1 27 PHE CA C 35.483 17.575 18.671 1.00 . A C . 27 PHE CA 1 1
14 23924 1 1 27 PHE CB C 34.693 16.797 17.622 1.00 . A C . 27 PHE CB 1 1
14 23925 1 1 27 PHE CD1 C 36.668 16.724 16.056 1.00 . A C . 27 PHE CD1 1 1
14 23926 1 1 27 PHE CD2 C 34.524 17.463 15.195 1.00 . A C . 27 PHE CD2 1 1
14 23927 1 1 27 PHE CE1 C 37.237 16.910 14.789 1.00 . A C . 27 PHE CE1 1 1
14 23928 1 1 27 PHE CE2 C 35.094 17.649 13.930 1.00 . A C . 27 PHE CE2 1 1
14 23929 1 1 27 PHE CG C 35.311 17.000 16.258 1.00 . A C . 27 PHE CG 1 1
14 23930 1 1 27 PHE CZ C 36.450 17.372 13.728 1.00 . A C . 27 PHE CZ 1 1
14 23931 1 1 27 PHE H H 36.382 15.714 19.204 1.00 . A C . 27 PHE H 1 1
14 23932 1 1 27 PHE HA H 36.115 18.289 18.165 1.00 . A C . 27 PHE HA 1 1
14 23933 1 1 27 PHE HB2 H 34.707 15.750 17.868 1.00 . A C . 27 PHE HB2 1 1
14 23934 1 1 27 PHE HB3 H 33.675 17.146 17.611 1.00 . A C . 27 PHE HB3 1 1
14 23935 1 1 27 PHE HD1 H 37.276 16.369 16.874 1.00 . A C . 27 PHE HD1 1 1
14 23936 1 1 27 PHE HD2 H 33.476 17.677 15.350 1.00 . A C . 27 PHE HD2 1 1
14 23937 1 1 27 PHE HE1 H 38.284 16.698 14.632 1.00 . A C . 27 PHE HE1 1 1
14 23938 1 1 27 PHE HE2 H 34.486 18.005 13.112 1.00 . A C . 27 PHE HE2 1 1
14 23939 1 1 27 PHE HZ H 36.889 17.517 12.751 1.00 . A C . 27 PHE HZ 1 1
14 23940 1 1 27 PHE N N 36.335 16.669 19.442 1.00 . A C . 27 PHE N 1 1
14 23941 1 1 27 PHE O O 34.247 19.518 19.349 1.00 . A C . 27 PHE O 1 1
14 23942 1 1 28 VAL C C 33.808 19.252 22.462 1.00 . A C . 28 VAL C 1 1
14 23943 1 1 28 VAL CA C 33.060 18.317 21.525 1.00 . A C . 28 VAL CA 1 1
14 23944 1 1 28 VAL CB C 32.272 17.275 22.327 1.00 . A C . 28 VAL CB 1 1
14 23945 1 1 28 VAL CG1 C 31.491 16.376 21.369 1.00 . A C . 28 VAL CG1 1 1
14 23946 1 1 28 VAL CG2 C 33.232 16.423 23.150 1.00 . A C . 28 VAL CG2 1 1
14 23947 1 1 28 VAL H H 34.238 16.731 20.742 1.00 . A C . 28 VAL H 1 1
14 23948 1 1 28 VAL HA H 32.363 18.913 20.960 1.00 . A C . 28 VAL HA 1 1
14 23949 1 1 28 VAL HB H 31.581 17.779 22.986 1.00 . A C . 28 VAL HB 1 1
14 23950 1 1 28 VAL HG11 H 31.736 16.636 20.350 1.00 . A C . 28 VAL HG11 1 1
14 23951 1 1 28 VAL HG12 H 30.432 16.512 21.531 1.00 . A C . 28 VAL HG12 1 1
14 23952 1 1 28 VAL HG13 H 31.752 15.342 21.550 1.00 . A C . 28 VAL HG13 1 1
14 23953 1 1 28 VAL HG21 H 32.952 16.469 24.191 1.00 . A C . 28 VAL HG21 1 1
14 23954 1 1 28 VAL HG22 H 34.228 16.799 23.030 1.00 . A C . 28 VAL HG22 1 1
14 23955 1 1 28 VAL HG23 H 33.189 15.398 22.810 1.00 . A C . 28 VAL HG23 1 1
14 23956 1 1 28 VAL N N 33.992 17.669 20.602 1.00 . A C . 28 VAL N 1 1
14 23957 1 1 28 VAL O O 33.312 19.591 23.532 1.00 . A C . 28 VAL O 1 1
14 23958 1 1 29 LEU C C 34.938 21.718 23.348 1.00 . A C . 29 LEU C 1 1
14 23959 1 1 29 LEU CA C 35.805 20.569 22.853 1.00 . A C . 29 LEU CA 1 1
14 23960 1 1 29 LEU CB C 36.980 21.116 22.037 1.00 . A C . 29 LEU CB 1 1
14 23961 1 1 29 LEU CD1 C 36.714 23.286 20.807 1.00 . A C . 29 LEU CD1 1 1
14 23962 1 1 29 LEU CD2 C 37.181 21.189 19.548 1.00 . A C . 29 LEU CD2 1 1
14 23963 1 1 29 LEU CG C 36.458 21.778 20.757 1.00 . A C . 29 LEU CG 1 1
14 23964 1 1 29 LEU H H 35.353 19.351 21.191 1.00 . A C . 29 LEU H 1 1
14 23965 1 1 29 LEU HA H 36.196 20.035 23.699 1.00 . A C . 29 LEU HA 1 1
14 23966 1 1 29 LEU HB2 H 37.521 21.838 22.627 1.00 . A C . 29 LEU HB2 1 1
14 23967 1 1 29 LEU HB3 H 37.643 20.302 21.778 1.00 . A C . 29 LEU HB3 1 1
14 23968 1 1 29 LEU HD11 H 36.147 23.773 20.026 1.00 . A C . 29 LEU HD11 1 1
14 23969 1 1 29 LEU HD12 H 37.767 23.475 20.659 1.00 . A C . 29 LEU HD12 1 1
14 23970 1 1 29 LEU HD13 H 36.413 23.677 21.766 1.00 . A C . 29 LEU HD13 1 1
14 23971 1 1 29 LEU HD21 H 36.861 20.170 19.403 1.00 . A C . 29 LEU HD21 1 1
14 23972 1 1 29 LEU HD22 H 38.246 21.213 19.719 1.00 . A C . 29 LEU HD22 1 1
14 23973 1 1 29 LEU HD23 H 36.942 21.769 18.670 1.00 . A C . 29 LEU HD23 1 1
14 23974 1 1 29 LEU HG H 35.397 21.596 20.664 1.00 . A C . 29 LEU HG 1 1
14 23975 1 1 29 LEU N N 35.006 19.663 22.049 1.00 . A C . 29 LEU N 1 1
14 23976 1 1 29 LEU O O 34.547 22.600 22.586 1.00 . A C . 29 LEU O 1 1
14 23977 1 1 30 GLY C C 32.364 22.300 25.380 1.00 . A C . 30 GLY C 1 1
14 23978 1 1 30 GLY CA C 33.817 22.735 25.232 1.00 . A C . 30 GLY CA 1 1
14 23979 1 1 30 GLY H H 34.974 20.960 25.184 1.00 . A C . 30 GLY H 1 1
14 23980 1 1 30 GLY HA2 H 34.214 22.975 26.207 1.00 . A C . 30 GLY HA2 1 1
14 23981 1 1 30 GLY HA3 H 33.856 23.615 24.609 1.00 . A C . 30 GLY HA3 1 1
14 23982 1 1 30 GLY N N 34.637 21.694 24.631 1.00 . A C . 30 GLY N 1 1
14 23983 1 1 30 GLY O O 31.632 22.855 26.200 1.00 . A C . 30 GLY O 1 1
14 23984 1 1 31 ALA C C 30.479 19.759 25.787 1.00 . A C . 31 ALA C 1 1
14 23985 1 1 31 ALA CA C 30.576 20.826 24.707 1.00 . A C . 31 ALA CA 1 1
14 23986 1 1 31 ALA CB C 30.113 20.259 23.367 1.00 . A C . 31 ALA CB 1 1
14 23987 1 1 31 ALA H H 32.556 20.878 23.968 1.00 . A C . 31 ALA H 1 1
14 23988 1 1 31 ALA HA H 29.935 21.654 24.975 1.00 . A C . 31 ALA HA 1 1
14 23989 1 1 31 ALA HB1 H 30.973 20.023 22.762 1.00 . A C . 31 ALA HB1 1 1
14 23990 1 1 31 ALA HB2 H 29.507 20.993 22.860 1.00 . A C . 31 ALA HB2 1 1
14 23991 1 1 31 ALA HB3 H 29.531 19.365 23.539 1.00 . A C . 31 ALA HB3 1 1
14 23992 1 1 31 ALA N N 31.943 21.302 24.606 1.00 . A C . 31 ALA N 1 1
14 23993 1 1 31 ALA O O 30.680 18.573 25.529 1.00 . A C . 31 ALA O 1 1
14 23994 1 1 32 GLU C C 28.921 18.293 27.879 1.00 . A C . 32 GLU C 1 1
14 23995 1 1 32 GLU CA C 30.042 19.287 28.129 1.00 . A C . 32 GLU CA 1 1
14 23996 1 1 32 GLU CB C 29.764 20.082 29.408 1.00 . A C . 32 GLU CB 1 1
14 23997 1 1 32 GLU CD C 31.155 22.133 28.964 1.00 . A C . 32 GLU CD 1 1
14 23998 1 1 32 GLU CG C 31.013 20.875 29.818 1.00 . A C . 32 GLU CG 1 1
14 23999 1 1 32 GLU H H 30.021 21.154 27.136 1.00 . A C . 32 GLU H 1 1
14 24000 1 1 32 GLU HA H 30.959 18.742 28.243 1.00 . A C . 32 GLU HA 1 1
14 24001 1 1 32 GLU HB2 H 28.944 20.763 29.234 1.00 . A C . 32 GLU HB2 1 1
14 24002 1 1 32 GLU HB3 H 29.498 19.399 30.201 1.00 . A C . 32 GLU HB3 1 1
14 24003 1 1 32 GLU HG2 H 30.925 21.161 30.855 1.00 . A C . 32 GLU HG2 1 1
14 24004 1 1 32 GLU HG3 H 31.892 20.261 29.697 1.00 . A C . 32 GLU HG3 1 1
14 24005 1 1 32 GLU N N 30.170 20.195 26.998 1.00 . A C . 32 GLU N 1 1
14 24006 1 1 32 GLU O O 28.988 17.134 28.290 1.00 . A C . 32 GLU O 1 1
14 24007 1 1 32 GLU OE1 O 30.233 22.435 28.224 1.00 . A C . 32 GLU OE1 1 1
14 24008 1 1 32 GLU OE2 O 32.189 22.775 29.060 1.00 . A C . 32 GLU OE2 1 1
14 24009 1 1 33 ASP C C 27.132 16.831 25.905 1.00 . A C . 33 ASP C 1 1
14 24010 1 1 33 ASP CA C 26.741 17.928 26.892 1.00 . A C . 33 ASP CA 1 1
14 24011 1 1 33 ASP CB C 25.627 18.787 26.291 1.00 . A C . 33 ASP CB 1 1
14 24012 1 1 33 ASP CG C 25.065 19.728 27.350 1.00 . A C . 33 ASP CG 1 1
14 24013 1 1 33 ASP H H 27.910 19.696 26.909 1.00 . A C . 33 ASP H 1 1
14 24014 1 1 33 ASP HA H 26.381 17.470 27.801 1.00 . A C . 33 ASP HA 1 1
14 24015 1 1 33 ASP HB2 H 26.027 19.366 25.472 1.00 . A C . 33 ASP HB2 1 1
14 24016 1 1 33 ASP HB3 H 24.839 18.146 25.926 1.00 . A C . 33 ASP HB3 1 1
14 24017 1 1 33 ASP N N 27.892 18.764 27.205 1.00 . A C . 33 ASP N 1 1
14 24018 1 1 33 ASP O O 26.423 15.836 25.758 1.00 . A C . 33 ASP O 1 1
14 24019 1 1 33 ASP OD1 O 24.142 19.328 28.041 1.00 . A C . 33 ASP OD1 1 1
14 24020 1 1 33 ASP OD2 O 25.566 20.836 27.455 1.00 . A C . 33 ASP OD2 1 1
14 24021 1 1 34 GLY C C 28.090 16.262 22.909 1.00 . A C . 34 GLY C 1 1
14 24022 1 1 34 GLY CA C 28.732 16.033 24.268 1.00 . A C . 34 GLY CA 1 1
14 24023 1 1 34 GLY H H 28.792 17.830 25.383 1.00 . A C . 34 GLY H 1 1
14 24024 1 1 34 GLY HA2 H 29.807 16.109 24.173 1.00 . A C . 34 GLY HA2 1 1
14 24025 1 1 34 GLY HA3 H 28.476 15.042 24.617 1.00 . A C . 34 GLY HA3 1 1
14 24026 1 1 34 GLY N N 28.265 17.017 25.233 1.00 . A C . 34 GLY N 1 1
14 24027 1 1 34 GLY O O 28.147 15.400 22.031 1.00 . A C . 34 GLY O 1 1
14 24028 1 1 35 CYS C C 27.478 18.995 20.855 1.00 . A C . 35 CYS C 1 1
14 24029 1 1 35 CYS CA C 26.819 17.776 21.491 1.00 . A C . 35 CYS CA 1 1
14 24030 1 1 35 CYS CB C 25.341 18.077 21.742 1.00 . A C . 35 CYS CB 1 1
14 24031 1 1 35 CYS H H 27.470 18.074 23.491 1.00 . A C . 35 CYS H 1 1
14 24032 1 1 35 CYS HA H 26.893 16.945 20.808 1.00 . A C . 35 CYS HA 1 1
14 24033 1 1 35 CYS HB2 H 25.254 18.888 22.451 1.00 . A C . 35 CYS HB2 1 1
14 24034 1 1 35 CYS HB3 H 24.869 18.360 20.813 1.00 . A C . 35 CYS HB3 1 1
14 24035 1 1 35 CYS HG H 24.151 16.116 21.673 1.00 . A C . 35 CYS HG 1 1
14 24036 1 1 35 CYS N N 27.477 17.431 22.748 1.00 . A C . 35 CYS N 1 1
14 24037 1 1 35 CYS O O 27.893 19.922 21.549 1.00 . A C . 35 CYS O 1 1
14 24038 1 1 35 CYS SG S 24.529 16.604 22.409 1.00 . A C . 35 CYS SG 1 1
14 24039 1 1 36 ILE C C 27.102 21.002 18.206 1.00 . A C . 36 ILE C 1 1
14 24040 1 1 36 ILE CA C 28.169 20.098 18.802 1.00 . A C . 36 ILE CA 1 1
14 24041 1 1 36 ILE CB C 29.077 19.573 17.692 1.00 . A C . 36 ILE CB 1 1
14 24042 1 1 36 ILE CD1 C 31.102 18.138 17.248 1.00 . A C . 36 ILE CD1 1 1
14 24043 1 1 36 ILE CG1 C 30.302 18.894 18.318 1.00 . A C . 36 ILE CG1 1 1
14 24044 1 1 36 ILE CG2 C 29.515 20.728 16.788 1.00 . A C . 36 ILE CG2 1 1
14 24045 1 1 36 ILE H H 27.209 18.221 19.029 1.00 . A C . 36 ILE H 1 1
14 24046 1 1 36 ILE HA H 28.767 20.683 19.490 1.00 . A C . 36 ILE HA 1 1
14 24047 1 1 36 ILE HB H 28.529 18.856 17.108 1.00 . A C . 36 ILE HB 1 1
14 24048 1 1 36 ILE HD11 H 30.522 18.055 16.343 1.00 . A C . 36 ILE HD11 1 1
14 24049 1 1 36 ILE HD12 H 31.341 17.150 17.611 1.00 . A C . 36 ILE HD12 1 1
14 24050 1 1 36 ILE HD13 H 32.014 18.677 17.039 1.00 . A C . 36 ILE HD13 1 1
14 24051 1 1 36 ILE HG12 H 30.934 19.644 18.771 1.00 . A C . 36 ILE HG12 1 1
14 24052 1 1 36 ILE HG13 H 29.977 18.197 19.078 1.00 . A C . 36 ILE HG13 1 1
14 24053 1 1 36 ILE HG21 H 29.464 21.655 17.337 1.00 . A C . 36 ILE HG21 1 1
14 24054 1 1 36 ILE HG22 H 28.859 20.781 15.932 1.00 . A C . 36 ILE HG22 1 1
14 24055 1 1 36 ILE HG23 H 30.529 20.563 16.454 1.00 . A C . 36 ILE HG23 1 1
14 24056 1 1 36 ILE N N 27.563 18.987 19.530 1.00 . A C . 36 ILE N 1 1
14 24057 1 1 36 ILE O O 26.176 20.542 17.540 1.00 . A C . 36 ILE O 1 1
14 24058 1 1 37 SER C C 27.076 24.352 17.176 1.00 . A C . 37 SER C 1 1
14 24059 1 1 37 SER CA C 26.320 23.287 17.952 1.00 . A C . 37 SER CA 1 1
14 24060 1 1 37 SER CB C 25.562 23.929 19.113 1.00 . A C . 37 SER CB 1 1
14 24061 1 1 37 SER H H 28.020 22.589 18.993 1.00 . A C . 37 SER H 1 1
14 24062 1 1 37 SER HA H 25.613 22.806 17.293 1.00 . A C . 37 SER HA 1 1
14 24063 1 1 37 SER HB2 H 24.759 24.536 18.731 1.00 . A C . 37 SER HB2 1 1
14 24064 1 1 37 SER HB3 H 25.154 23.152 19.746 1.00 . A C . 37 SER HB3 1 1
14 24065 1 1 37 SER HG H 26.680 24.281 20.667 1.00 . A C . 37 SER HG 1 1
14 24066 1 1 37 SER N N 27.255 22.294 18.455 1.00 . A C . 37 SER N 1 1
14 24067 1 1 37 SER O O 28.261 24.193 16.883 1.00 . A C . 37 SER O 1 1
14 24068 1 1 37 SER OG O 26.454 24.747 19.859 1.00 . A C . 37 SER OG 1 1
14 24069 1 1 38 THR C C 28.117 27.152 16.903 1.00 . A C . 38 THR C 1 1
14 24070 1 1 38 THR CA C 26.996 26.512 16.090 1.00 . A C . 38 THR CA 1 1
14 24071 1 1 38 THR CB C 25.931 27.559 15.762 1.00 . A C . 38 THR CB 1 1
14 24072 1 1 38 THR CG2 C 24.824 26.916 14.922 1.00 . A C . 38 THR CG2 1 1
14 24073 1 1 38 THR H H 25.443 25.500 17.094 1.00 . A C . 38 THR H 1 1
14 24074 1 1 38 THR HA H 27.401 26.122 15.169 1.00 . A C . 38 THR HA 1 1
14 24075 1 1 38 THR HB H 26.377 28.363 15.207 1.00 . A C . 38 THR HB 1 1
14 24076 1 1 38 THR HG1 H 25.221 29.003 16.856 1.00 . A C . 38 THR HG1 1 1
14 24077 1 1 38 THR HG21 H 24.365 26.114 15.484 1.00 . A C . 38 THR HG21 1 1
14 24078 1 1 38 THR HG22 H 25.248 26.519 14.012 1.00 . A C . 38 THR HG22 1 1
14 24079 1 1 38 THR HG23 H 24.078 27.658 14.680 1.00 . A C . 38 THR HG23 1 1
14 24080 1 1 38 THR N N 26.384 25.430 16.839 1.00 . A C . 38 THR N 1 1
14 24081 1 1 38 THR O O 29.020 27.776 16.349 1.00 . A C . 38 THR O 1 1
14 24082 1 1 38 THR OG1 O 25.376 28.062 16.970 1.00 . A C . 38 THR OG1 1 1
14 24083 1 1 39 LYS C C 30.399 26.842 18.949 1.00 . A C . 39 LYS C 1 1
14 24084 1 1 39 LYS CA C 29.054 27.562 19.108 1.00 . A C . 39 LYS CA 1 1
14 24085 1 1 39 LYS CB C 28.571 27.423 20.555 1.00 . A C . 39 LYS CB 1 1
14 24086 1 1 39 LYS CD C 28.290 29.772 21.402 1.00 . A C . 39 LYS CD 1 1
14 24087 1 1 39 LYS CE C 28.845 30.826 22.363 1.00 . A C . 39 LYS CE 1 1
14 24088 1 1 39 LYS CG C 29.184 28.525 21.429 1.00 . A C . 39 LYS CG 1 1
14 24089 1 1 39 LYS H H 27.301 26.487 18.602 1.00 . A C . 39 LYS H 1 1
14 24090 1 1 39 LYS HA H 29.182 28.608 18.879 1.00 . A C . 39 LYS HA 1 1
14 24091 1 1 39 LYS HB2 H 27.494 27.498 20.579 1.00 . A C . 39 LYS HB2 1 1
14 24092 1 1 39 LYS HB3 H 28.869 26.458 20.938 1.00 . A C . 39 LYS HB3 1 1
14 24093 1 1 39 LYS HD2 H 28.265 30.176 20.401 1.00 . A C . 39 LYS HD2 1 1
14 24094 1 1 39 LYS HD3 H 27.288 29.507 21.709 1.00 . A C . 39 LYS HD3 1 1
14 24095 1 1 39 LYS HE2 H 29.924 30.829 22.310 1.00 . A C . 39 LYS HE2 1 1
14 24096 1 1 39 LYS HE3 H 28.467 31.798 22.087 1.00 . A C . 39 LYS HE3 1 1
14 24097 1 1 39 LYS HG2 H 29.273 28.169 22.445 1.00 . A C . 39 LYS HG2 1 1
14 24098 1 1 39 LYS HG3 H 30.161 28.780 21.052 1.00 . A C . 39 LYS HG3 1 1
14 24099 1 1 39 LYS HZ1 H 29.235 30.179 24.305 1.00 . A C . 39 LYS HZ1 1 1
14 24100 1 1 39 LYS HZ2 H 27.696 29.751 23.729 1.00 . A C . 39 LYS HZ2 1 1
14 24101 1 1 39 LYS HZ3 H 28.014 31.352 24.200 1.00 . A C . 39 LYS HZ3 1 1
14 24102 1 1 39 LYS N N 28.048 26.994 18.218 1.00 . A C . 39 LYS N 1 1
14 24103 1 1 39 LYS NZ N 28.416 30.502 23.754 1.00 . A C . 39 LYS NZ 1 1
14 24104 1 1 39 LYS O O 31.404 27.452 18.577 1.00 . A C . 39 LYS O 1 1
14 24105 1 1 40 GLU C C 32.123 24.716 17.678 1.00 . A C . 40 GLU C 1 1
14 24106 1 1 40 GLU CA C 31.642 24.757 19.123 1.00 . A C . 40 GLU CA 1 1
14 24107 1 1 40 GLU CB C 31.385 23.323 19.594 1.00 . A C . 40 GLU CB 1 1
14 24108 1 1 40 GLU CD C 33.223 22.111 18.370 1.00 . A C . 40 GLU CD 1 1
14 24109 1 1 40 GLU CG C 32.712 22.562 19.736 1.00 . A C . 40 GLU CG 1 1
14 24110 1 1 40 GLU H H 29.585 25.099 19.528 1.00 . A C . 40 GLU H 1 1
14 24111 1 1 40 GLU HA H 32.402 25.205 19.742 1.00 . A C . 40 GLU HA 1 1
14 24112 1 1 40 GLU HB2 H 30.878 23.343 20.546 1.00 . A C . 40 GLU HB2 1 1
14 24113 1 1 40 GLU HB3 H 30.764 22.821 18.867 1.00 . A C . 40 GLU HB3 1 1
14 24114 1 1 40 GLU HG2 H 33.447 23.200 20.198 1.00 . A C . 40 GLU HG2 1 1
14 24115 1 1 40 GLU HG3 H 32.555 21.695 20.358 1.00 . A C . 40 GLU HG3 1 1
14 24116 1 1 40 GLU N N 30.413 25.541 19.235 1.00 . A C . 40 GLU N 1 1
14 24117 1 1 40 GLU O O 33.319 24.828 17.400 1.00 . A C . 40 GLU O 1 1
14 24118 1 1 40 GLU OE1 O 32.407 21.894 17.489 1.00 . A C . 40 GLU OE1 1 1
14 24119 1 1 40 GLU OE2 O 34.428 21.988 18.226 1.00 . A C . 40 GLU OE2 1 1
14 24120 1 1 41 LEU C C 32.080 25.781 14.876 1.00 . A C . 41 LEU C 1 1
14 24121 1 1 41 LEU CA C 31.497 24.455 15.357 1.00 . A C . 41 LEU CA 1 1
14 24122 1 1 41 LEU CB C 30.229 24.118 14.571 1.00 . A C . 41 LEU CB 1 1
14 24123 1 1 41 LEU CD1 C 31.395 22.453 13.098 1.00 . A C . 41 LEU CD1 1 1
14 24124 1 1 41 LEU CD2 C 29.326 23.620 12.301 1.00 . A C . 41 LEU CD2 1 1
14 24125 1 1 41 LEU CG C 30.601 23.769 13.134 1.00 . A C . 41 LEU CG 1 1
14 24126 1 1 41 LEU H H 30.248 24.442 17.047 1.00 . A C . 41 LEU H 1 1
14 24127 1 1 41 LEU HA H 32.226 23.676 15.210 1.00 . A C . 41 LEU HA 1 1
14 24128 1 1 41 LEU HB2 H 29.726 23.281 15.033 1.00 . A C . 41 LEU HB2 1 1
14 24129 1 1 41 LEU HB3 H 29.571 24.973 14.570 1.00 . A C . 41 LEU HB3 1 1
14 24130 1 1 41 LEU HD11 H 31.252 21.912 14.024 1.00 . A C . 41 LEU HD11 1 1
14 24131 1 1 41 LEU HD12 H 32.444 22.668 12.969 1.00 . A C . 41 LEU HD12 1 1
14 24132 1 1 41 LEU HD13 H 31.048 21.848 12.273 1.00 . A C . 41 LEU HD13 1 1
14 24133 1 1 41 LEU HD21 H 28.477 23.513 12.960 1.00 . A C . 41 LEU HD21 1 1
14 24134 1 1 41 LEU HD22 H 29.407 22.746 11.673 1.00 . A C . 41 LEU HD22 1 1
14 24135 1 1 41 LEU HD23 H 29.194 24.495 11.682 1.00 . A C . 41 LEU HD23 1 1
14 24136 1 1 41 LEU HG H 31.206 24.565 12.728 1.00 . A C . 41 LEU HG 1 1
14 24137 1 1 41 LEU N N 31.179 24.535 16.766 1.00 . A C . 41 LEU N 1 1
14 24138 1 1 41 LEU O O 32.998 25.810 14.061 1.00 . A C . 41 LEU O 1 1
14 24139 1 1 42 GLY C C 33.483 28.369 15.397 1.00 . A C . 42 GLY C 1 1
14 24140 1 1 42 GLY CA C 32.018 28.200 15.005 1.00 . A C . 42 GLY CA 1 1
14 24141 1 1 42 GLY H H 30.806 26.800 16.032 1.00 . A C . 42 GLY H 1 1
14 24142 1 1 42 GLY HA2 H 31.918 28.322 13.937 1.00 . A C . 42 GLY HA2 1 1
14 24143 1 1 42 GLY HA3 H 31.429 28.954 15.506 1.00 . A C . 42 GLY HA3 1 1
14 24144 1 1 42 GLY N N 31.538 26.879 15.386 1.00 . A C . 42 GLY N 1 1
14 24145 1 1 42 GLY O O 34.272 28.961 14.659 1.00 . A C . 42 GLY O 1 1
14 24146 1 1 43 LYS C C 36.148 27.194 16.101 1.00 . A C . 43 LYS C 1 1
14 24147 1 1 43 LYS CA C 35.214 27.928 17.048 1.00 . A C . 43 LYS CA 1 1
14 24148 1 1 43 LYS CB C 35.296 27.317 18.446 1.00 . A C . 43 LYS CB 1 1
14 24149 1 1 43 LYS CD C 34.538 27.585 20.820 1.00 . A C . 43 LYS CD 1 1
14 24150 1 1 43 LYS CE C 33.806 28.515 21.791 1.00 . A C . 43 LYS CE 1 1
14 24151 1 1 43 LYS CG C 34.556 28.224 19.430 1.00 . A C . 43 LYS CG 1 1
14 24152 1 1 43 LYS H H 33.172 27.361 17.100 1.00 . A C . 43 LYS H 1 1
14 24153 1 1 43 LYS HA H 35.505 28.968 17.101 1.00 . A C . 43 LYS HA 1 1
14 24154 1 1 43 LYS HB2 H 34.840 26.337 18.440 1.00 . A C . 43 LYS HB2 1 1
14 24155 1 1 43 LYS HB3 H 36.331 27.235 18.742 1.00 . A C . 43 LYS HB3 1 1
14 24156 1 1 43 LYS HD2 H 34.026 26.635 20.772 1.00 . A C . 43 LYS HD2 1 1
14 24157 1 1 43 LYS HD3 H 35.551 27.435 21.162 1.00 . A C . 43 LYS HD3 1 1
14 24158 1 1 43 LYS HE2 H 34.344 29.449 21.867 1.00 . A C . 43 LYS HE2 1 1
14 24159 1 1 43 LYS HE3 H 32.807 28.705 21.425 1.00 . A C . 43 LYS HE3 1 1
14 24160 1 1 43 LYS HG2 H 35.058 29.181 19.482 1.00 . A C . 43 LYS HG2 1 1
14 24161 1 1 43 LYS HG3 H 33.541 28.369 19.092 1.00 . A C . 43 LYS HG3 1 1
14 24162 1 1 43 LYS HZ1 H 33.394 28.571 23.831 1.00 . A C . 43 LYS HZ1 1 1
14 24163 1 1 43 LYS HZ2 H 34.675 27.536 23.412 1.00 . A C . 43 LYS HZ2 1 1
14 24164 1 1 43 LYS HZ3 H 33.069 27.075 23.101 1.00 . A C . 43 LYS HZ3 1 1
14 24165 1 1 43 LYS N N 33.841 27.836 16.562 1.00 . A C . 43 LYS N 1 1
14 24166 1 1 43 LYS NZ N 33.730 27.876 23.136 1.00 . A C . 43 LYS NZ 1 1
14 24167 1 1 43 LYS O O 37.250 27.657 15.801 1.00 . A C . 43 LYS O 1 1
14 24168 1 1 44 VAL C C 36.695 26.012 13.406 1.00 . A C . 44 VAL C 1 1
14 24169 1 1 44 VAL CA C 36.454 25.244 14.693 1.00 . A C . 44 VAL CA 1 1
14 24170 1 1 44 VAL CB C 35.675 23.986 14.363 1.00 . A C . 44 VAL CB 1 1
14 24171 1 1 44 VAL CG1 C 36.374 23.237 13.227 1.00 . A C . 44 VAL CG1 1 1
14 24172 1 1 44 VAL CG2 C 35.596 23.087 15.598 1.00 . A C . 44 VAL CG2 1 1
14 24173 1 1 44 VAL H H 34.787 25.749 15.892 1.00 . A C . 44 VAL H 1 1
14 24174 1 1 44 VAL HA H 37.397 24.975 15.139 1.00 . A C . 44 VAL HA 1 1
14 24175 1 1 44 VAL HB H 34.683 24.271 14.054 1.00 . A C . 44 VAL HB 1 1
14 24176 1 1 44 VAL HG11 H 37.441 23.257 13.387 1.00 . A C . 44 VAL HG11 1 1
14 24177 1 1 44 VAL HG12 H 36.142 23.713 12.285 1.00 . A C . 44 VAL HG12 1 1
14 24178 1 1 44 VAL HG13 H 36.033 22.213 13.207 1.00 . A C . 44 VAL HG13 1 1
14 24179 1 1 44 VAL HG21 H 35.073 23.603 16.389 1.00 . A C . 44 VAL HG21 1 1
14 24180 1 1 44 VAL HG22 H 36.594 22.840 15.926 1.00 . A C . 44 VAL HG22 1 1
14 24181 1 1 44 VAL HG23 H 35.066 22.181 15.347 1.00 . A C . 44 VAL HG23 1 1
14 24182 1 1 44 VAL N N 35.681 26.051 15.624 1.00 . A C . 44 VAL N 1 1
14 24183 1 1 44 VAL O O 37.804 26.032 12.870 1.00 . A C . 44 VAL O 1 1
14 24184 1 1 45 MET C C 36.740 28.546 11.849 1.00 . A C . 45 MET C 1 1
14 24185 1 1 45 MET CA C 35.732 27.414 11.689 1.00 . A C . 45 MET CA 1 1
14 24186 1 1 45 MET CB C 34.365 27.997 11.323 1.00 . A C . 45 MET CB 1 1
14 24187 1 1 45 MET CE C 32.496 25.773 8.456 1.00 . A C . 45 MET CE 1 1
14 24188 1 1 45 MET CG C 33.467 26.907 10.733 1.00 . A C . 45 MET CG 1 1
14 24189 1 1 45 MET H H 34.779 26.589 13.389 1.00 . A C . 45 MET H 1 1
14 24190 1 1 45 MET HA H 36.053 26.755 10.899 1.00 . A C . 45 MET HA 1 1
14 24191 1 1 45 MET HB2 H 33.900 28.400 12.210 1.00 . A C . 45 MET HB2 1 1
14 24192 1 1 45 MET HB3 H 34.494 28.786 10.595 1.00 . A C . 45 MET HB3 1 1
14 24193 1 1 45 MET HE1 H 32.703 25.157 7.592 1.00 . A C . 45 MET HE1 1 1
14 24194 1 1 45 MET HE2 H 31.815 26.561 8.177 1.00 . A C . 45 MET HE2 1 1
14 24195 1 1 45 MET HE3 H 32.048 25.171 9.235 1.00 . A C . 45 MET HE3 1 1
14 24196 1 1 45 MET HG2 H 33.513 26.027 11.357 1.00 . A C . 45 MET HG2 1 1
14 24197 1 1 45 MET HG3 H 32.449 27.263 10.687 1.00 . A C . 45 MET HG3 1 1
14 24198 1 1 45 MET N N 35.638 26.645 12.915 1.00 . A C . 45 MET N 1 1
14 24199 1 1 45 MET O O 37.496 28.856 10.927 1.00 . A C . 45 MET O 1 1
14 24200 1 1 45 MET SD S 34.041 26.495 9.065 1.00 . A C . 45 MET SD 1 1
14 24201 1 1 46 ARG C C 39.097 29.813 13.131 1.00 . A C . 46 ARG C 1 1
14 24202 1 1 46 ARG CA C 37.651 30.268 13.297 1.00 . A C . 46 ARG CA 1 1
14 24203 1 1 46 ARG CB C 37.431 30.786 14.720 1.00 . A C . 46 ARG CB 1 1
14 24204 1 1 46 ARG CD C 38.148 32.500 16.396 1.00 . A C . 46 ARG CD 1 1
14 24205 1 1 46 ARG CG C 38.257 32.057 14.938 1.00 . A C . 46 ARG CG 1 1
14 24206 1 1 46 ARG CZ C 38.825 31.693 18.581 1.00 . A C . 46 ARG CZ 1 1
14 24207 1 1 46 ARG H H 36.113 28.877 13.721 1.00 . A C . 46 ARG H 1 1
14 24208 1 1 46 ARG HA H 37.452 31.069 12.600 1.00 . A C . 46 ARG HA 1 1
14 24209 1 1 46 ARG HB2 H 36.383 31.008 14.862 1.00 . A C . 46 ARG HB2 1 1
14 24210 1 1 46 ARG HB3 H 37.738 30.032 15.430 1.00 . A C . 46 ARG HB3 1 1
14 24211 1 1 46 ARG HD2 H 38.583 33.481 16.505 1.00 . A C . 46 ARG HD2 1 1
14 24212 1 1 46 ARG HD3 H 37.105 32.537 16.680 1.00 . A C . 46 ARG HD3 1 1
14 24213 1 1 46 ARG HE H 39.364 30.827 16.859 1.00 . A C . 46 ARG HE 1 1
14 24214 1 1 46 ARG HG2 H 39.292 31.861 14.702 1.00 . A C . 46 ARG HG2 1 1
14 24215 1 1 46 ARG HG3 H 37.885 32.842 14.299 1.00 . A C . 46 ARG HG3 1 1
14 24216 1 1 46 ARG HH11 H 37.648 33.312 18.547 1.00 . A C . 46 ARG HH11 1 1
14 24217 1 1 46 ARG HH12 H 38.123 32.765 20.120 1.00 . A C . 46 ARG HH12 1 1
14 24218 1 1 46 ARG HH21 H 39.998 30.105 18.912 1.00 . A C . 46 ARG HH21 1 1
14 24219 1 1 46 ARG HH22 H 39.458 30.945 20.326 1.00 . A C . 46 ARG HH22 1 1
14 24220 1 1 46 ARG N N 36.740 29.165 13.025 1.00 . A C . 46 ARG N 1 1
14 24221 1 1 46 ARG NE N 38.854 31.563 17.261 1.00 . A C . 46 ARG NE 1 1
14 24222 1 1 46 ARG NH1 N 38.146 32.666 19.125 1.00 . A C . 46 ARG NH1 1 1
14 24223 1 1 46 ARG NH2 N 39.478 30.848 19.332 1.00 . A C . 46 ARG NH2 1 1
14 24224 1 1 46 ARG O O 39.912 30.518 12.539 1.00 . A C . 46 ARG O 1 1
14 24225 1 1 47 MET C C 41.138 27.926 12.071 1.00 . A C . 47 MET C 1 1
14 24226 1 1 47 MET CA C 40.759 28.094 13.536 1.00 . A C . 47 MET CA 1 1
14 24227 1 1 47 MET CB C 40.859 26.747 14.254 1.00 . A C . 47 MET CB 1 1
14 24228 1 1 47 MET CE C 41.893 23.588 13.872 1.00 . A C . 47 MET CE 1 1
14 24229 1 1 47 MET CG C 42.315 26.277 14.231 1.00 . A C . 47 MET CG 1 1
14 24230 1 1 47 MET H H 38.718 28.102 14.104 1.00 . A C . 47 MET H 1 1
14 24231 1 1 47 MET HA H 41.444 28.783 13.994 1.00 . A C . 47 MET HA 1 1
14 24232 1 1 47 MET HB2 H 40.528 26.857 15.277 1.00 . A C . 47 MET HB2 1 1
14 24233 1 1 47 MET HB3 H 40.237 26.025 13.751 1.00 . A C . 47 MET HB3 1 1
14 24234 1 1 47 MET HE1 H 42.735 23.053 13.454 1.00 . A C . 47 MET HE1 1 1
14 24235 1 1 47 MET HE2 H 41.400 24.139 13.090 1.00 . A C . 47 MET HE2 1 1
14 24236 1 1 47 MET HE3 H 41.196 22.887 14.309 1.00 . A C . 47 MET HE3 1 1
14 24237 1 1 47 MET HG2 H 42.625 26.121 13.209 1.00 . A C . 47 MET HG2 1 1
14 24238 1 1 47 MET HG3 H 42.940 27.033 14.683 1.00 . A C . 47 MET HG3 1 1
14 24239 1 1 47 MET N N 39.408 28.628 13.647 1.00 . A C . 47 MET N 1 1
14 24240 1 1 47 MET O O 42.276 28.179 11.675 1.00 . A C . 47 MET O 1 1
14 24241 1 1 47 MET SD S 42.483 24.724 15.154 1.00 . A C . 47 MET SD 1 1
14 24242 1 1 48 LEU C C 40.540 28.619 9.119 1.00 . A C . 48 LEU C 1 1
14 24243 1 1 48 LEU CA C 40.390 27.284 9.850 1.00 . A C . 48 LEU CA 1 1
14 24244 1 1 48 LEU CB C 39.219 26.504 9.241 1.00 . A C . 48 LEU CB 1 1
14 24245 1 1 48 LEU CD1 C 37.912 24.375 9.302 1.00 . A C . 48 LEU CD1 1 1
14 24246 1 1 48 LEU CD2 C 40.399 24.299 9.493 1.00 . A C . 48 LEU CD2 1 1
14 24247 1 1 48 LEU CG C 39.142 25.099 9.853 1.00 . A C . 48 LEU CG 1 1
14 24248 1 1 48 LEU H H 39.290 27.307 11.666 1.00 . A C . 48 LEU H 1 1
14 24249 1 1 48 LEU HA H 41.296 26.715 9.717 1.00 . A C . 48 LEU HA 1 1
14 24250 1 1 48 LEU HB2 H 38.299 27.030 9.445 1.00 . A C . 48 LEU HB2 1 1
14 24251 1 1 48 LEU HB3 H 39.355 26.424 8.173 1.00 . A C . 48 LEU HB3 1 1
14 24252 1 1 48 LEU HD11 H 37.019 24.914 9.581 1.00 . A C . 48 LEU HD11 1 1
14 24253 1 1 48 LEU HD12 H 37.870 23.376 9.708 1.00 . A C . 48 LEU HD12 1 1
14 24254 1 1 48 LEU HD13 H 37.979 24.322 8.225 1.00 . A C . 48 LEU HD13 1 1
14 24255 1 1 48 LEU HD21 H 41.142 24.430 10.264 1.00 . A C . 48 LEU HD21 1 1
14 24256 1 1 48 LEU HD22 H 40.794 24.647 8.550 1.00 . A C . 48 LEU HD22 1 1
14 24257 1 1 48 LEU HD23 H 40.146 23.252 9.411 1.00 . A C . 48 LEU HD23 1 1
14 24258 1 1 48 LEU HG H 39.059 25.179 10.928 1.00 . A C . 48 LEU HG 1 1
14 24259 1 1 48 LEU N N 40.171 27.492 11.279 1.00 . A C . 48 LEU N 1 1
14 24260 1 1 48 LEU O O 40.904 28.653 7.944 1.00 . A C . 48 LEU O 1 1
14 24261 1 1 49 GLY C C 39.020 31.492 8.639 1.00 . A C . 49 GLY C 1 1
14 24262 1 1 49 GLY CA C 40.360 31.037 9.208 1.00 . A C . 49 GLY CA 1 1
14 24263 1 1 49 GLY H H 39.966 29.635 10.747 1.00 . A C . 49 GLY H 1 1
14 24264 1 1 49 GLY HA2 H 40.688 31.745 9.955 1.00 . A C . 49 GLY HA2 1 1
14 24265 1 1 49 GLY HA3 H 41.088 31.002 8.409 1.00 . A C . 49 GLY HA3 1 1
14 24266 1 1 49 GLY N N 40.254 29.716 9.815 1.00 . A C . 49 GLY N 1 1
14 24267 1 1 49 GLY O O 38.948 32.507 7.946 1.00 . A C . 49 GLY O 1 1
14 24268 1 1 50 GLN C C 35.739 31.522 9.617 1.00 . A C . 50 GLN C 1 1
14 24269 1 1 50 GLN CA C 36.625 31.084 8.457 1.00 . A C . 50 GLN CA 1 1
14 24270 1 1 50 GLN CB C 35.991 29.874 7.762 1.00 . A C . 50 GLN CB 1 1
14 24271 1 1 50 GLN CD C 36.927 30.579 5.549 1.00 . A C . 50 GLN CD 1 1
14 24272 1 1 50 GLN CG C 36.854 29.448 6.570 1.00 . A C . 50 GLN CG 1 1
14 24273 1 1 50 GLN H H 38.078 29.947 9.501 1.00 . A C . 50 GLN H 1 1
14 24274 1 1 50 GLN HA H 36.700 31.895 7.753 1.00 . A C . 50 GLN HA 1 1
14 24275 1 1 50 GLN HB2 H 35.918 29.055 8.464 1.00 . A C . 50 GLN HB2 1 1
14 24276 1 1 50 GLN HB3 H 35.003 30.138 7.415 1.00 . A C . 50 GLN HB3 1 1
14 24277 1 1 50 GLN HE21 H 38.895 30.790 5.702 1.00 . A C . 50 GLN HE21 1 1
14 24278 1 1 50 GLN HE22 H 38.135 31.840 4.607 1.00 . A C . 50 GLN HE22 1 1
14 24279 1 1 50 GLN HG2 H 37.849 29.213 6.916 1.00 . A C . 50 GLN HG2 1 1
14 24280 1 1 50 GLN HG3 H 36.418 28.575 6.107 1.00 . A C . 50 GLN HG3 1 1
14 24281 1 1 50 GLN N N 37.961 30.742 8.940 1.00 . A C . 50 GLN N 1 1
14 24282 1 1 50 GLN NE2 N 38.082 31.114 5.262 1.00 . A C . 50 GLN NE2 1 1
14 24283 1 1 50 GLN O O 35.711 30.880 10.667 1.00 . A C . 50 GLN O 1 1
14 24284 1 1 50 GLN OE1 O 35.902 30.995 5.008 1.00 . A C . 50 GLN OE1 1 1
14 24285 1 1 51 ASN C C 32.763 33.489 9.861 1.00 . A C . 51 ASN C 1 1
14 24286 1 1 51 ASN CA C 34.123 33.142 10.447 1.00 . A C . 51 ASN CA 1 1
14 24287 1 1 51 ASN CB C 34.719 34.388 11.093 1.00 . A C . 51 ASN CB 1 1
14 24288 1 1 51 ASN CG C 36.053 34.049 11.741 1.00 . A C . 51 ASN CG 1 1
14 24289 1 1 51 ASN H H 35.077 33.084 8.557 1.00 . A C . 51 ASN H 1 1
14 24290 1 1 51 ASN HA H 33.988 32.385 11.206 1.00 . A C . 51 ASN HA 1 1
14 24291 1 1 51 ASN HB2 H 34.869 35.146 10.336 1.00 . A C . 51 ASN HB2 1 1
14 24292 1 1 51 ASN HB3 H 34.040 34.760 11.843 1.00 . A C . 51 ASN HB3 1 1
14 24293 1 1 51 ASN HD21 H 35.668 35.080 13.390 1.00 . A C . 51 ASN HD21 1 1
14 24294 1 1 51 ASN HD22 H 37.176 34.304 13.356 1.00 . A C . 51 ASN HD22 1 1
14 24295 1 1 51 ASN N N 35.015 32.620 9.417 1.00 . A C . 51 ASN N 1 1
14 24296 1 1 51 ASN ND2 N 36.321 34.517 12.926 1.00 . A C . 51 ASN ND2 1 1
14 24297 1 1 51 ASN O O 32.441 34.660 9.661 1.00 . A C . 51 ASN O 1 1
14 24298 1 1 51 ASN OD1 O 36.868 33.335 11.156 1.00 . A C . 51 ASN OD1 1 1
14 24299 1 1 52 PRO C C 29.702 33.449 9.975 1.00 . A C . 52 PRO C 1 1
14 24300 1 1 52 PRO CA C 30.613 32.709 9.018 1.00 . A C . 52 PRO CA 1 1
14 24301 1 1 52 PRO CB C 30.080 31.298 8.761 1.00 . A C . 52 PRO CB 1 1
14 24302 1 1 52 PRO CD C 32.256 31.085 9.800 1.00 . A C . 52 PRO CD 1 1
14 24303 1 1 52 PRO CG C 31.234 30.374 8.925 1.00 . A C . 52 PRO CG 1 1
14 24304 1 1 52 PRO HA H 30.674 33.237 8.085 1.00 . A C . 52 PRO HA 1 1
14 24305 1 1 52 PRO HB2 H 29.311 31.052 9.476 1.00 . A C . 52 PRO HB2 1 1
14 24306 1 1 52 PRO HB3 H 29.694 31.224 7.757 1.00 . A C . 52 PRO HB3 1 1
14 24307 1 1 52 PRO HD2 H 32.117 30.813 10.838 1.00 . A C . 52 PRO HD2 1 1
14 24308 1 1 52 PRO HD3 H 33.254 30.855 9.474 1.00 . A C . 52 PRO HD3 1 1
14 24309 1 1 52 PRO HG2 H 30.906 29.469 9.405 1.00 . A C . 52 PRO HG2 1 1
14 24310 1 1 52 PRO HG3 H 31.670 30.155 7.969 1.00 . A C . 52 PRO HG3 1 1
14 24311 1 1 52 PRO N N 31.965 32.504 9.590 1.00 . A C . 52 PRO N 1 1
14 24312 1 1 52 PRO O O 30.156 34.208 10.834 1.00 . A C . 52 PRO O 1 1
14 24313 1 1 53 THR C C 26.499 32.777 11.291 1.00 . A C . 53 THR C 1 1
14 24314 1 1 53 THR CA C 27.410 33.837 10.664 1.00 . A C . 53 THR CA 1 1
14 24315 1 1 53 THR CB C 26.573 34.817 9.839 1.00 . A C . 53 THR CB 1 1
14 24316 1 1 53 THR CG2 C 27.440 35.994 9.406 1.00 . A C . 53 THR CG2 1 1
14 24317 1 1 53 THR H H 28.139 32.579 9.113 1.00 . A C . 53 THR H 1 1
14 24318 1 1 53 THR HA H 27.915 34.384 11.437 1.00 . A C . 53 THR HA 1 1
14 24319 1 1 53 THR HB H 25.754 35.183 10.436 1.00 . A C . 53 THR HB 1 1
14 24320 1 1 53 THR HG1 H 25.900 34.826 8.020 1.00 . A C . 53 THR HG1 1 1
14 24321 1 1 53 THR HG21 H 28.346 35.625 8.948 1.00 . A C . 53 THR HG21 1 1
14 24322 1 1 53 THR HG22 H 27.691 36.591 10.270 1.00 . A C . 53 THR HG22 1 1
14 24323 1 1 53 THR HG23 H 26.895 36.596 8.696 1.00 . A C . 53 THR HG23 1 1
14 24324 1 1 53 THR N N 28.415 33.207 9.816 1.00 . A C . 53 THR N 1 1
14 24325 1 1 53 THR O O 26.364 31.683 10.745 1.00 . A C . 53 THR O 1 1
14 24326 1 1 53 THR OG1 O 26.059 34.160 8.695 1.00 . A C . 53 THR OG1 1 1
14 24327 1 1 54 PRO C C 23.910 31.500 12.116 1.00 . A C . 54 PRO C 1 1
14 24328 1 1 54 PRO CA C 24.954 32.071 13.070 1.00 . A C . 54 PRO CA 1 1
14 24329 1 1 54 PRO CB C 24.258 32.907 14.140 1.00 . A C . 54 PRO CB 1 1
14 24330 1 1 54 PRO CD C 25.960 34.309 13.207 1.00 . A C . 54 PRO CD 1 1
14 24331 1 1 54 PRO CG C 25.251 33.944 14.505 1.00 . A C . 54 PRO CG 1 1
14 24332 1 1 54 PRO HA H 25.516 31.283 13.538 1.00 . A C . 54 PRO HA 1 1
14 24333 1 1 54 PRO HB2 H 23.365 33.366 13.733 1.00 . A C . 54 PRO HB2 1 1
14 24334 1 1 54 PRO HB3 H 24.016 32.301 14.999 1.00 . A C . 54 PRO HB3 1 1
14 24335 1 1 54 PRO HD2 H 25.451 35.126 12.717 1.00 . A C . 54 PRO HD2 1 1
14 24336 1 1 54 PRO HD3 H 26.985 34.558 13.415 1.00 . A C . 54 PRO HD3 1 1
14 24337 1 1 54 PRO HG2 H 24.753 34.808 14.922 1.00 . A C . 54 PRO HG2 1 1
14 24338 1 1 54 PRO HG3 H 25.963 33.544 15.208 1.00 . A C . 54 PRO HG3 1 1
14 24339 1 1 54 PRO N N 25.870 33.056 12.414 1.00 . A C . 54 PRO N 1 1
14 24340 1 1 54 PRO O O 23.589 30.315 12.177 1.00 . A C . 54 PRO O 1 1
14 24341 1 1 55 GLU C C 22.878 30.862 9.371 1.00 . A C . 55 GLU C 1 1
14 24342 1 1 55 GLU CA C 22.339 31.924 10.317 1.00 . A C . 55 GLU CA 1 1
14 24343 1 1 55 GLU CB C 21.897 33.126 9.489 1.00 . A C . 55 GLU CB 1 1
14 24344 1 1 55 GLU CD C 20.829 35.381 9.631 1.00 . A C . 55 GLU CD 1 1
14 24345 1 1 55 GLU CG C 21.350 34.188 10.426 1.00 . A C . 55 GLU CG 1 1
14 24346 1 1 55 GLU H H 23.656 33.294 11.262 1.00 . A C . 55 GLU H 1 1
14 24347 1 1 55 GLU HA H 21.492 31.534 10.858 1.00 . A C . 55 GLU HA 1 1
14 24348 1 1 55 GLU HB2 H 22.746 33.522 8.949 1.00 . A C . 55 GLU HB2 1 1
14 24349 1 1 55 GLU HB3 H 21.129 32.828 8.792 1.00 . A C . 55 GLU HB3 1 1
14 24350 1 1 55 GLU HG2 H 20.553 33.768 11.018 1.00 . A C . 55 GLU HG2 1 1
14 24351 1 1 55 GLU HG3 H 22.150 34.512 11.076 1.00 . A C . 55 GLU HG3 1 1
14 24352 1 1 55 GLU N N 23.372 32.353 11.253 1.00 . A C . 55 GLU N 1 1
14 24353 1 1 55 GLU O O 22.231 29.849 9.106 1.00 . A C . 55 GLU O 1 1
14 24354 1 1 55 GLU OE1 O 20.816 35.298 8.413 1.00 . A C . 55 GLU OE1 1 1
14 24355 1 1 55 GLU OE2 O 20.458 36.365 10.250 1.00 . A C . 55 GLU OE2 1 1
14 24356 1 1 56 GLU C C 25.077 28.897 8.635 1.00 . A C . 56 GLU C 1 1
14 24357 1 1 56 GLU CA C 24.723 30.197 7.939 1.00 . A C . 56 GLU CA 1 1
14 24358 1 1 56 GLU CB C 25.999 30.837 7.404 1.00 . A C . 56 GLU CB 1 1
14 24359 1 1 56 GLU CD C 24.939 31.690 5.314 1.00 . A C . 56 GLU CD 1 1
14 24360 1 1 56 GLU CG C 25.633 32.084 6.614 1.00 . A C . 56 GLU CG 1 1
14 24361 1 1 56 GLU H H 24.521 31.948 9.132 1.00 . A C . 56 GLU H 1 1
14 24362 1 1 56 GLU HA H 24.058 29.994 7.112 1.00 . A C . 56 GLU HA 1 1
14 24363 1 1 56 GLU HB2 H 26.643 31.108 8.230 1.00 . A C . 56 GLU HB2 1 1
14 24364 1 1 56 GLU HB3 H 26.511 30.140 6.758 1.00 . A C . 56 GLU HB3 1 1
14 24365 1 1 56 GLU HG2 H 24.967 32.688 7.211 1.00 . A C . 56 GLU HG2 1 1
14 24366 1 1 56 GLU HG3 H 26.528 32.644 6.392 1.00 . A C . 56 GLU HG3 1 1
14 24367 1 1 56 GLU N N 24.072 31.118 8.871 1.00 . A C . 56 GLU N 1 1
14 24368 1 1 56 GLU O O 24.890 27.807 8.094 1.00 . A C . 56 GLU O 1 1
14 24369 1 1 56 GLU OE1 O 25.009 30.525 4.957 1.00 . A C . 56 GLU OE1 1 1
14 24370 1 1 56 GLU OE2 O 24.348 32.558 4.693 1.00 . A C . 56 GLU OE2 1 1
14 24371 1 1 57 LEU C C 24.758 27.023 10.963 1.00 . A C . 57 LEU C 1 1
14 24372 1 1 57 LEU CA C 25.978 27.873 10.633 1.00 . A C . 57 LEU CA 1 1
14 24373 1 1 57 LEU CB C 26.654 28.329 11.930 1.00 . A C . 57 LEU CB 1 1
14 24374 1 1 57 LEU CD1 C 28.604 29.568 12.901 1.00 . A C . 57 LEU CD1 1 1
14 24375 1 1 57 LEU CD2 C 28.963 27.997 10.992 1.00 . A C . 57 LEU CD2 1 1
14 24376 1 1 57 LEU CG C 27.994 29.008 11.613 1.00 . A C . 57 LEU CG 1 1
14 24377 1 1 57 LEU H H 25.709 29.935 10.207 1.00 . A C . 57 LEU H 1 1
14 24378 1 1 57 LEU HA H 26.667 27.278 10.064 1.00 . A C . 57 LEU HA 1 1
14 24379 1 1 57 LEU HB2 H 26.008 29.031 12.438 1.00 . A C . 57 LEU HB2 1 1
14 24380 1 1 57 LEU HB3 H 26.823 27.476 12.569 1.00 . A C . 57 LEU HB3 1 1
14 24381 1 1 57 LEU HD11 H 28.391 28.897 13.721 1.00 . A C . 57 LEU HD11 1 1
14 24382 1 1 57 LEU HD12 H 28.178 30.538 13.112 1.00 . A C . 57 LEU HD12 1 1
14 24383 1 1 57 LEU HD13 H 29.673 29.662 12.782 1.00 . A C . 57 LEU HD13 1 1
14 24384 1 1 57 LEU HD21 H 29.967 28.213 11.323 1.00 . A C . 57 LEU HD21 1 1
14 24385 1 1 57 LEU HD22 H 28.914 28.069 9.916 1.00 . A C . 57 LEU HD22 1 1
14 24386 1 1 57 LEU HD23 H 28.692 26.998 11.298 1.00 . A C . 57 LEU HD23 1 1
14 24387 1 1 57 LEU HG H 27.826 29.819 10.918 1.00 . A C . 57 LEU HG 1 1
14 24388 1 1 57 LEU N N 25.589 29.033 9.842 1.00 . A C . 57 LEU N 1 1
14 24389 1 1 57 LEU O O 24.818 25.793 10.954 1.00 . A C . 57 LEU O 1 1
14 24390 1 1 58 GLN C C 21.920 26.172 10.410 1.00 . A C . 58 GLN C 1 1
14 24391 1 1 58 GLN CA C 22.416 27.001 11.595 1.00 . A C . 58 GLN CA 1 1
14 24392 1 1 58 GLN CB C 21.348 28.026 11.991 1.00 . A C . 58 GLN CB 1 1
14 24393 1 1 58 GLN CD C 20.420 26.540 13.791 1.00 . A C . 58 GLN CD 1 1
14 24394 1 1 58 GLN CG C 20.096 27.313 12.515 1.00 . A C . 58 GLN CG 1 1
14 24395 1 1 58 GLN H H 23.676 28.677 11.246 1.00 . A C . 58 GLN H 1 1
14 24396 1 1 58 GLN HA H 22.602 26.344 12.429 1.00 . A C . 58 GLN HA 1 1
14 24397 1 1 58 GLN HB2 H 21.742 28.672 12.762 1.00 . A C . 58 GLN HB2 1 1
14 24398 1 1 58 GLN HB3 H 21.086 28.620 11.128 1.00 . A C . 58 GLN HB3 1 1
14 24399 1 1 58 GLN HE21 H 19.662 24.828 13.127 1.00 . A C . 58 GLN HE21 1 1
14 24400 1 1 58 GLN HE22 H 20.316 24.773 14.693 1.00 . A C . 58 GLN HE22 1 1
14 24401 1 1 58 GLN HG2 H 19.330 28.046 12.726 1.00 . A C . 58 GLN HG2 1 1
14 24402 1 1 58 GLN HG3 H 19.734 26.628 11.763 1.00 . A C . 58 GLN HG3 1 1
14 24403 1 1 58 GLN N N 23.654 27.695 11.257 1.00 . A C . 58 GLN N 1 1
14 24404 1 1 58 GLN NE2 N 20.106 25.275 13.877 1.00 . A C . 58 GLN NE2 1 1
14 24405 1 1 58 GLN O O 21.456 25.043 10.577 1.00 . A C . 58 GLN O 1 1
14 24406 1 1 58 GLN OE1 O 20.971 27.105 14.736 1.00 . A C . 58 GLN OE1 1 1
14 24407 1 1 59 GLU C C 22.421 24.821 7.757 1.00 . A C . 59 GLU C 1 1
14 24408 1 1 59 GLU CA C 21.581 26.071 8.011 1.00 . A C . 59 GLU CA 1 1
14 24409 1 1 59 GLU CB C 21.689 27.041 6.835 1.00 . A C . 59 GLU CB 1 1
14 24410 1 1 59 GLU CD C 19.693 26.045 5.688 1.00 . A C . 59 GLU CD 1 1
14 24411 1 1 59 GLU CG C 21.178 26.379 5.557 1.00 . A C . 59 GLU CG 1 1
14 24412 1 1 59 GLU H H 22.391 27.644 9.144 1.00 . A C . 59 GLU H 1 1
14 24413 1 1 59 GLU HA H 20.549 25.779 8.130 1.00 . A C . 59 GLU HA 1 1
14 24414 1 1 59 GLU HB2 H 21.101 27.923 7.043 1.00 . A C . 59 GLU HB2 1 1
14 24415 1 1 59 GLU HB3 H 22.722 27.323 6.699 1.00 . A C . 59 GLU HB3 1 1
14 24416 1 1 59 GLU HG2 H 21.320 27.056 4.730 1.00 . A C . 59 GLU HG2 1 1
14 24417 1 1 59 GLU HG3 H 21.733 25.475 5.374 1.00 . A C . 59 GLU HG3 1 1
14 24418 1 1 59 GLU N N 22.018 26.745 9.218 1.00 . A C . 59 GLU N 1 1
14 24419 1 1 59 GLU O O 21.901 23.792 7.326 1.00 . A C . 59 GLU O 1 1
14 24420 1 1 59 GLU OE1 O 19.044 26.633 6.538 1.00 . A C . 59 GLU OE1 1 1
14 24421 1 1 59 GLU OE2 O 19.227 25.205 4.935 1.00 . A C . 59 GLU OE2 1 1
14 24422 1 1 60 MET C C 24.194 22.605 8.643 1.00 . A C . 60 MET C 1 1
14 24423 1 1 60 MET CA C 24.621 23.799 7.794 1.00 . A C . 60 MET CA 1 1
14 24424 1 1 60 MET CB C 26.044 24.224 8.161 1.00 . A C . 60 MET CB 1 1
14 24425 1 1 60 MET CE C 29.525 22.033 7.885 1.00 . A C . 60 MET CE 1 1
14 24426 1 1 60 MET CG C 27.007 23.069 7.909 1.00 . A C . 60 MET CG 1 1
14 24427 1 1 60 MET H H 24.088 25.761 8.344 1.00 . A C . 60 MET H 1 1
14 24428 1 1 60 MET HA H 24.595 23.520 6.751 1.00 . A C . 60 MET HA 1 1
14 24429 1 1 60 MET HB2 H 26.333 25.073 7.557 1.00 . A C . 60 MET HB2 1 1
14 24430 1 1 60 MET HB3 H 26.079 24.498 9.204 1.00 . A C . 60 MET HB3 1 1
14 24431 1 1 60 MET HE1 H 29.230 21.675 6.908 1.00 . A C . 60 MET HE1 1 1
14 24432 1 1 60 MET HE2 H 29.236 21.312 8.633 1.00 . A C . 60 MET HE2 1 1
14 24433 1 1 60 MET HE3 H 30.598 22.170 7.916 1.00 . A C . 60 MET HE3 1 1
14 24434 1 1 60 MET HG2 H 26.765 22.253 8.571 1.00 . A C . 60 MET HG2 1 1
14 24435 1 1 60 MET HG3 H 26.912 22.743 6.885 1.00 . A C . 60 MET HG3 1 1
14 24436 1 1 60 MET N N 23.723 24.920 8.009 1.00 . A C . 60 MET N 1 1
14 24437 1 1 60 MET O O 24.126 21.476 8.156 1.00 . A C . 60 MET O 1 1
14 24438 1 1 60 MET SD S 28.706 23.614 8.218 1.00 . A C . 60 MET SD 1 1
14 24439 1 1 61 ILE C C 22.131 21.229 10.370 1.00 . A C . 61 ILE C 1 1
14 24440 1 1 61 ILE CA C 23.468 21.807 10.816 1.00 . A C . 61 ILE CA 1 1
14 24441 1 1 61 ILE CB C 23.341 22.342 12.235 1.00 . A C . 61 ILE CB 1 1
14 24442 1 1 61 ILE CD1 C 24.600 23.439 14.077 1.00 . A C . 61 ILE CD1 1 1
14 24443 1 1 61 ILE CG1 C 24.733 22.703 12.749 1.00 . A C . 61 ILE CG1 1 1
14 24444 1 1 61 ILE CG2 C 22.719 21.262 13.126 1.00 . A C . 61 ILE CG2 1 1
14 24445 1 1 61 ILE H H 23.963 23.784 10.242 1.00 . A C . 61 ILE H 1 1
14 24446 1 1 61 ILE HA H 24.209 21.024 10.812 1.00 . A C . 61 ILE HA 1 1
14 24447 1 1 61 ILE HB H 22.712 23.220 12.235 1.00 . A C . 61 ILE HB 1 1
14 24448 1 1 61 ILE HD11 H 24.137 22.781 14.797 1.00 . A C . 61 ILE HD11 1 1
14 24449 1 1 61 ILE HD12 H 23.985 24.314 13.943 1.00 . A C . 61 ILE HD12 1 1
14 24450 1 1 61 ILE HD13 H 25.577 23.731 14.429 1.00 . A C . 61 ILE HD13 1 1
14 24451 1 1 61 ILE HG12 H 25.313 21.802 12.889 1.00 . A C . 61 ILE HG12 1 1
14 24452 1 1 61 ILE HG13 H 25.226 23.345 12.033 1.00 . A C . 61 ILE HG13 1 1
14 24453 1 1 61 ILE HG21 H 21.642 21.328 13.073 1.00 . A C . 61 ILE HG21 1 1
14 24454 1 1 61 ILE HG22 H 23.035 21.401 14.148 1.00 . A C . 61 ILE HG22 1 1
14 24455 1 1 61 ILE HG23 H 23.034 20.287 12.784 1.00 . A C . 61 ILE HG23 1 1
14 24456 1 1 61 ILE N N 23.898 22.864 9.911 1.00 . A C . 61 ILE N 1 1
14 24457 1 1 61 ILE O O 21.898 20.025 10.456 1.00 . A C . 61 ILE O 1 1
14 24458 1 1 62 ASP C C 20.013 20.689 8.338 1.00 . A C . 62 ASP C 1 1
14 24459 1 1 62 ASP CA C 19.920 21.697 9.475 1.00 . A C . 62 ASP CA 1 1
14 24460 1 1 62 ASP CB C 19.123 22.917 9.013 1.00 . A C . 62 ASP CB 1 1
14 24461 1 1 62 ASP CG C 18.736 23.771 10.217 1.00 . A C . 62 ASP CG 1 1
14 24462 1 1 62 ASP H H 21.489 23.057 9.891 1.00 . A C . 62 ASP H 1 1
14 24463 1 1 62 ASP HA H 19.405 21.243 10.301 1.00 . A C . 62 ASP HA 1 1
14 24464 1 1 62 ASP HB2 H 19.727 23.502 8.334 1.00 . A C . 62 ASP HB2 1 1
14 24465 1 1 62 ASP HB3 H 18.229 22.588 8.506 1.00 . A C . 62 ASP HB3 1 1
14 24466 1 1 62 ASP N N 21.248 22.110 9.915 1.00 . A C . 62 ASP N 1 1
14 24467 1 1 62 ASP O O 19.220 19.749 8.260 1.00 . A C . 62 ASP O 1 1
14 24468 1 1 62 ASP OD1 O 18.905 23.302 11.331 1.00 . A C . 62 ASP OD1 1 1
14 24469 1 1 62 ASP OD2 O 18.271 24.877 10.005 1.00 . A C . 62 ASP OD2 1 1
14 24470 1 1 63 GLU C C 21.430 18.569 6.820 1.00 . A C . 63 GLU C 1 1
14 24471 1 1 63 GLU CA C 21.155 19.989 6.327 1.00 . A C . 63 GLU CA 1 1
14 24472 1 1 63 GLU CB C 22.311 20.476 5.448 1.00 . A C . 63 GLU CB 1 1
14 24473 1 1 63 GLU CD C 23.092 22.377 4.016 1.00 . A C . 63 GLU CD 1 1
14 24474 1 1 63 GLU CG C 21.890 21.754 4.719 1.00 . A C . 63 GLU CG 1 1
14 24475 1 1 63 GLU H H 21.576 21.657 7.562 1.00 . A C . 63 GLU H 1 1
14 24476 1 1 63 GLU HA H 20.251 19.983 5.740 1.00 . A C . 63 GLU HA 1 1
14 24477 1 1 63 GLU HB2 H 23.175 20.679 6.067 1.00 . A C . 63 GLU HB2 1 1
14 24478 1 1 63 GLU HB3 H 22.559 19.714 4.723 1.00 . A C . 63 GLU HB3 1 1
14 24479 1 1 63 GLU HG2 H 21.133 21.513 3.987 1.00 . A C . 63 GLU HG2 1 1
14 24480 1 1 63 GLU HG3 H 21.486 22.458 5.431 1.00 . A C . 63 GLU HG3 1 1
14 24481 1 1 63 GLU N N 20.976 20.889 7.455 1.00 . A C . 63 GLU N 1 1
14 24482 1 1 63 GLU O O 21.100 17.596 6.141 1.00 . A C . 63 GLU O 1 1
14 24483 1 1 63 GLU OE1 O 24.203 21.979 4.322 1.00 . A C . 63 GLU OE1 1 1
14 24484 1 1 63 GLU OE2 O 22.883 23.245 3.184 1.00 . A C . 63 GLU OE2 1 1
14 24485 1 1 64 VAL C C 21.542 16.854 9.836 1.00 . A C . 64 VAL C 1 1
14 24486 1 1 64 VAL CA C 22.356 17.147 8.575 1.00 . A C . 64 VAL CA 1 1
14 24487 1 1 64 VAL CB C 23.840 17.080 8.929 1.00 . A C . 64 VAL CB 1 1
14 24488 1 1 64 VAL CG1 C 24.680 17.153 7.654 1.00 . A C . 64 VAL CG1 1 1
14 24489 1 1 64 VAL CG2 C 24.202 18.252 9.846 1.00 . A C . 64 VAL CG2 1 1
14 24490 1 1 64 VAL H H 22.280 19.265 8.499 1.00 . A C . 64 VAL H 1 1
14 24491 1 1 64 VAL HA H 22.144 16.385 7.842 1.00 . A C . 64 VAL HA 1 1
14 24492 1 1 64 VAL HB H 24.040 16.148 9.439 1.00 . A C . 64 VAL HB 1 1
14 24493 1 1 64 VAL HG11 H 24.813 16.159 7.255 1.00 . A C . 64 VAL HG11 1 1
14 24494 1 1 64 VAL HG12 H 25.644 17.579 7.887 1.00 . A C . 64 VAL HG12 1 1
14 24495 1 1 64 VAL HG13 H 24.179 17.771 6.925 1.00 . A C . 64 VAL HG13 1 1
14 24496 1 1 64 VAL HG21 H 24.052 19.183 9.318 1.00 . A C . 64 VAL HG21 1 1
14 24497 1 1 64 VAL HG22 H 25.236 18.169 10.142 1.00 . A C . 64 VAL HG22 1 1
14 24498 1 1 64 VAL HG23 H 23.575 18.232 10.725 1.00 . A C . 64 VAL HG23 1 1
14 24499 1 1 64 VAL N N 22.038 18.456 8.004 1.00 . A C . 64 VAL N 1 1
14 24500 1 1 64 VAL O O 21.729 15.809 10.459 1.00 . A C . 64 VAL O 1 1
14 24501 1 1 65 ASP C C 18.507 16.936 11.100 1.00 . A C . 65 ASP C 1 1
14 24502 1 1 65 ASP CA C 19.862 17.543 11.439 1.00 . A C . 65 ASP CA 1 1
14 24503 1 1 65 ASP CB C 19.656 18.847 12.200 1.00 . A C . 65 ASP CB 1 1
14 24504 1 1 65 ASP CG C 19.066 18.547 13.570 1.00 . A C . 65 ASP CG 1 1
14 24505 1 1 65 ASP H H 20.543 18.592 9.713 1.00 . A C . 65 ASP H 1 1
14 24506 1 1 65 ASP HA H 20.396 16.856 12.079 1.00 . A C . 65 ASP HA 1 1
14 24507 1 1 65 ASP HB2 H 20.601 19.357 12.311 1.00 . A C . 65 ASP HB2 1 1
14 24508 1 1 65 ASP HB3 H 18.969 19.466 11.654 1.00 . A C . 65 ASP HB3 1 1
14 24509 1 1 65 ASP N N 20.655 17.767 10.229 1.00 . A C . 65 ASP N 1 1
14 24510 1 1 65 ASP O O 17.603 17.625 10.628 1.00 . A C . 65 ASP O 1 1
14 24511 1 1 65 ASP OD1 O 18.324 17.586 13.673 1.00 . A C . 65 ASP OD1 1 1
14 24512 1 1 65 ASP OD2 O 19.387 19.266 14.501 1.00 . A C . 65 ASP OD2 1 1
14 24513 1 1 66 GLU C C 15.999 15.461 11.969 1.00 . A C . 66 GLU C 1 1
14 24514 1 1 66 GLU CA C 17.131 14.940 11.079 1.00 . A C . 66 GLU CA 1 1
14 24515 1 1 66 GLU CB C 17.322 13.437 11.302 1.00 . A C . 66 GLU CB 1 1
14 24516 1 1 66 GLU CD C 16.238 11.191 11.052 1.00 . A C . 66 GLU CD 1 1
14 24517 1 1 66 GLU CG C 16.033 12.698 10.933 1.00 . A C . 66 GLU CG 1 1
14 24518 1 1 66 GLU H H 19.132 15.153 11.731 1.00 . A C . 66 GLU H 1 1
14 24519 1 1 66 GLU HA H 16.861 15.103 10.048 1.00 . A C . 66 GLU HA 1 1
14 24520 1 1 66 GLU HB2 H 18.132 13.083 10.680 1.00 . A C . 66 GLU HB2 1 1
14 24521 1 1 66 GLU HB3 H 17.556 13.253 12.339 1.00 . A C . 66 GLU HB3 1 1
14 24522 1 1 66 GLU HG2 H 15.243 13.003 11.602 1.00 . A C . 66 GLU HG2 1 1
14 24523 1 1 66 GLU HG3 H 15.759 12.943 9.918 1.00 . A C . 66 GLU HG3 1 1
14 24524 1 1 66 GLU N N 18.377 15.643 11.352 1.00 . A C . 66 GLU N 1 1
14 24525 1 1 66 GLU O O 14.868 15.624 11.510 1.00 . A C . 66 GLU O 1 1
14 24526 1 1 66 GLU OE1 O 17.312 10.789 11.467 1.00 . A C . 66 GLU OE1 1 1
14 24527 1 1 66 GLU OE2 O 15.318 10.460 10.722 1.00 . A C . 66 GLU OE2 1 1
14 24528 1 1 67 ASP C C 15.122 17.710 14.105 1.00 . A C . 67 ASP C 1 1
14 24529 1 1 67 ASP CA C 15.280 16.192 14.177 1.00 . A C . 67 ASP CA 1 1
14 24530 1 1 67 ASP CB C 15.609 15.756 15.610 1.00 . A C . 67 ASP CB 1 1
14 24531 1 1 67 ASP CG C 17.051 16.099 15.964 1.00 . A C . 67 ASP CG 1 1
14 24532 1 1 67 ASP H H 17.214 15.549 13.568 1.00 . A C . 67 ASP H 1 1
14 24533 1 1 67 ASP HA H 14.339 15.751 13.901 1.00 . A C . 67 ASP HA 1 1
14 24534 1 1 67 ASP HB2 H 14.945 16.262 16.296 1.00 . A C . 67 ASP HB2 1 1
14 24535 1 1 67 ASP HB3 H 15.464 14.689 15.699 1.00 . A C . 67 ASP HB3 1 1
14 24536 1 1 67 ASP N N 16.300 15.706 13.246 1.00 . A C . 67 ASP N 1 1
14 24537 1 1 67 ASP O O 14.174 18.265 14.661 1.00 . A C . 67 ASP O 1 1
14 24538 1 1 67 ASP OD1 O 17.422 17.249 15.811 1.00 . A C . 67 ASP OD1 1 1
14 24539 1 1 67 ASP OD2 O 17.766 15.203 16.383 1.00 . A C . 67 ASP OD2 1 1
14 24540 1 1 68 GLY C C 16.290 20.523 14.590 1.00 . A C . 68 GLY C 1 1
14 24541 1 1 68 GLY CA C 15.951 19.828 13.275 1.00 . A C . 68 GLY CA 1 1
14 24542 1 1 68 GLY H H 16.763 17.891 12.975 1.00 . A C . 68 GLY H 1 1
14 24543 1 1 68 GLY HA2 H 16.643 20.153 12.512 1.00 . A C . 68 GLY HA2 1 1
14 24544 1 1 68 GLY HA3 H 14.948 20.099 12.983 1.00 . A C . 68 GLY HA3 1 1
14 24545 1 1 68 GLY N N 16.035 18.377 13.411 1.00 . A C . 68 GLY N 1 1
14 24546 1 1 68 GLY O O 16.025 21.713 14.762 1.00 . A C . 68 GLY O 1 1
14 24547 1 1 69 SER C C 18.258 21.441 16.699 1.00 . A C . 69 SER C 1 1
14 24548 1 1 69 SER CA C 17.222 20.321 16.825 1.00 . A C . 69 SER CA 1 1
14 24549 1 1 69 SER CB C 17.775 19.217 17.727 1.00 . A C . 69 SER CB 1 1
14 24550 1 1 69 SER H H 17.038 18.823 15.332 1.00 . A C . 69 SER H 1 1
14 24551 1 1 69 SER HA H 16.334 20.723 17.284 1.00 . A C . 69 SER HA 1 1
14 24552 1 1 69 SER HB2 H 17.988 19.622 18.703 1.00 . A C . 69 SER HB2 1 1
14 24553 1 1 69 SER HB3 H 17.041 18.429 17.820 1.00 . A C . 69 SER HB3 1 1
14 24554 1 1 69 SER HG H 19.701 18.950 17.739 1.00 . A C . 69 SER HG 1 1
14 24555 1 1 69 SER N N 16.865 19.770 15.520 1.00 . A C . 69 SER N 1 1
14 24556 1 1 69 SER O O 18.401 22.264 17.604 1.00 . A C . 69 SER O 1 1
14 24557 1 1 69 SER OG O 18.974 18.706 17.161 1.00 . A C . 69 SER OG 1 1
14 24558 1 1 70 GLY C C 21.315 22.076 16.023 1.00 . A C . 70 GLY C 1 1
14 24559 1 1 70 GLY CA C 20.000 22.489 15.377 1.00 . A C . 70 GLY CA 1 1
14 24560 1 1 70 GLY H H 18.840 20.788 14.898 1.00 . A C . 70 GLY H 1 1
14 24561 1 1 70 GLY HA2 H 20.151 22.628 14.315 1.00 . A C . 70 GLY HA2 1 1
14 24562 1 1 70 GLY HA3 H 19.667 23.417 15.816 1.00 . A C . 70 GLY HA3 1 1
14 24563 1 1 70 GLY N N 18.983 21.467 15.586 1.00 . A C . 70 GLY N 1 1
14 24564 1 1 70 GLY O O 22.234 22.883 16.146 1.00 . A C . 70 GLY O 1 1
14 24565 1 1 71 THR C C 22.995 18.953 16.468 1.00 . A C . 71 THR C 1 1
14 24566 1 1 71 THR CA C 22.604 20.299 17.068 1.00 . A C . 71 THR CA 1 1
14 24567 1 1 71 THR CB C 22.377 20.145 18.572 1.00 . A C . 71 THR CB 1 1
14 24568 1 1 71 THR CG2 C 21.968 21.494 19.163 1.00 . A C . 71 THR CG2 1 1
14 24569 1 1 71 THR H H 20.628 20.216 16.310 1.00 . A C . 71 THR H 1 1
14 24570 1 1 71 THR HA H 23.410 20.999 16.908 1.00 . A C . 71 THR HA 1 1
14 24571 1 1 71 THR HB H 23.289 19.811 19.043 1.00 . A C . 71 THR HB 1 1
14 24572 1 1 71 THR HG1 H 20.510 19.662 18.824 1.00 . A C . 71 THR HG1 1 1
14 24573 1 1 71 THR HG21 H 22.188 21.506 20.220 1.00 . A C . 71 THR HG21 1 1
14 24574 1 1 71 THR HG22 H 20.910 21.646 19.014 1.00 . A C . 71 THR HG22 1 1
14 24575 1 1 71 THR HG23 H 22.517 22.284 18.672 1.00 . A C . 71 THR HG23 1 1
14 24576 1 1 71 THR N N 21.396 20.813 16.435 1.00 . A C . 71 THR N 1 1
14 24577 1 1 71 THR O O 22.172 18.279 15.845 1.00 . A C . 71 THR O 1 1
14 24578 1 1 71 THR OG1 O 21.347 19.193 18.799 1.00 . A C . 71 THR OG1 1 1
14 24579 1 1 72 VAL C C 25.021 16.324 17.288 1.00 . A C . 72 VAL C 1 1
14 24580 1 1 72 VAL CA C 24.752 17.299 16.149 1.00 . A C . 72 VAL CA 1 1
14 24581 1 1 72 VAL CB C 26.033 17.533 15.350 1.00 . A C . 72 VAL CB 1 1
14 24582 1 1 72 VAL CG1 C 26.640 16.191 14.937 1.00 . A C . 72 VAL CG1 1 1
14 24583 1 1 72 VAL CG2 C 25.702 18.339 14.092 1.00 . A C . 72 VAL CG2 1 1
14 24584 1 1 72 VAL H H 24.856 19.149 17.174 1.00 . A C . 72 VAL H 1 1
14 24585 1 1 72 VAL HA H 24.009 16.870 15.492 1.00 . A C . 72 VAL HA 1 1
14 24586 1 1 72 VAL HB H 26.736 18.077 15.952 1.00 . A C . 72 VAL HB 1 1
14 24587 1 1 72 VAL HG11 H 27.233 16.320 14.045 1.00 . A C . 72 VAL HG11 1 1
14 24588 1 1 72 VAL HG12 H 25.852 15.482 14.744 1.00 . A C . 72 VAL HG12 1 1
14 24589 1 1 72 VAL HG13 H 27.267 15.821 15.735 1.00 . A C . 72 VAL HG13 1 1
14 24590 1 1 72 VAL HG21 H 26.584 18.862 13.756 1.00 . A C . 72 VAL HG21 1 1
14 24591 1 1 72 VAL HG22 H 24.924 19.052 14.318 1.00 . A C . 72 VAL HG22 1 1
14 24592 1 1 72 VAL HG23 H 25.363 17.669 13.314 1.00 . A C . 72 VAL HG23 1 1
14 24593 1 1 72 VAL N N 24.252 18.567 16.666 1.00 . A C . 72 VAL N 1 1
14 24594 1 1 72 VAL O O 25.744 16.637 18.235 1.00 . A C . 72 VAL O 1 1
14 24595 1 1 73 ASP C C 25.555 13.035 17.726 1.00 . A C . 73 ASP C 1 1
14 24596 1 1 73 ASP CA C 24.580 14.109 18.199 1.00 . A C . 73 ASP CA 1 1
14 24597 1 1 73 ASP CB C 23.224 13.473 18.510 1.00 . A C . 73 ASP CB 1 1
14 24598 1 1 73 ASP CG C 22.244 14.540 18.985 1.00 . A C . 73 ASP CG 1 1
14 24599 1 1 73 ASP H H 23.854 14.962 16.403 1.00 . A C . 73 ASP H 1 1
14 24600 1 1 73 ASP HA H 24.968 14.560 19.098 1.00 . A C . 73 ASP HA 1 1
14 24601 1 1 73 ASP HB2 H 22.836 13.001 17.618 1.00 . A C . 73 ASP HB2 1 1
14 24602 1 1 73 ASP HB3 H 23.345 12.729 19.284 1.00 . A C . 73 ASP HB3 1 1
14 24603 1 1 73 ASP N N 24.421 15.142 17.183 1.00 . A C . 73 ASP N 1 1
14 24604 1 1 73 ASP O O 26.104 13.120 16.629 1.00 . A C . 73 ASP O 1 1
14 24605 1 1 73 ASP OD1 O 22.625 15.331 19.832 1.00 . A C . 73 ASP OD1 1 1
14 24606 1 1 73 ASP OD2 O 21.127 14.552 18.495 1.00 . A C . 73 ASP OD2 1 1
14 24607 1 1 74 PHE C C 26.249 10.249 16.944 1.00 . A C . 74 PHE C 1 1
14 24608 1 1 74 PHE CA C 26.683 10.945 18.234 1.00 . A C . 74 PHE CA 1 1
14 24609 1 1 74 PHE CB C 26.718 9.939 19.384 1.00 . A C . 74 PHE CB 1 1
14 24610 1 1 74 PHE CD1 C 29.059 9.046 19.148 1.00 . A C . 74 PHE CD1 1 1
14 24611 1 1 74 PHE CD2 C 27.196 7.571 18.672 1.00 . A C . 74 PHE CD2 1 1
14 24612 1 1 74 PHE CE1 C 29.955 8.012 18.855 1.00 . A C . 74 PHE CE1 1 1
14 24613 1 1 74 PHE CE2 C 28.092 6.537 18.376 1.00 . A C . 74 PHE CE2 1 1
14 24614 1 1 74 PHE CG C 27.681 8.826 19.056 1.00 . A C . 74 PHE CG 1 1
14 24615 1 1 74 PHE CZ C 29.471 6.757 18.469 1.00 . A C . 74 PHE CZ 1 1
14 24616 1 1 74 PHE H H 25.304 12.018 19.428 1.00 . A C . 74 PHE H 1 1
14 24617 1 1 74 PHE HA H 27.673 11.353 18.100 1.00 . A C . 74 PHE HA 1 1
14 24618 1 1 74 PHE HB2 H 27.039 10.437 20.288 1.00 . A C . 74 PHE HB2 1 1
14 24619 1 1 74 PHE HB3 H 25.731 9.528 19.532 1.00 . A C . 74 PHE HB3 1 1
14 24620 1 1 74 PHE HD1 H 29.431 10.017 19.445 1.00 . A C . 74 PHE HD1 1 1
14 24621 1 1 74 PHE HD2 H 26.131 7.403 18.601 1.00 . A C . 74 PHE HD2 1 1
14 24622 1 1 74 PHE HE1 H 31.019 8.184 18.925 1.00 . A C . 74 PHE HE1 1 1
14 24623 1 1 74 PHE HE2 H 27.718 5.567 18.079 1.00 . A C . 74 PHE HE2 1 1
14 24624 1 1 74 PHE HZ H 30.163 5.958 18.243 1.00 . A C . 74 PHE HZ 1 1
14 24625 1 1 74 PHE N N 25.768 12.029 18.565 1.00 . A C . 74 PHE N 1 1
14 24626 1 1 74 PHE O O 27.061 10.009 16.052 1.00 . A C . 74 PHE O 1 1
14 24627 1 1 75 ASP C C 24.612 10.140 14.431 1.00 . A C . 75 ASP C 1 1
14 24628 1 1 75 ASP CA C 24.432 9.259 15.666 1.00 . A C . 75 ASP CA 1 1
14 24629 1 1 75 ASP CB C 22.945 8.950 15.867 1.00 . A C . 75 ASP CB 1 1
14 24630 1 1 75 ASP CG C 22.392 8.214 14.652 1.00 . A C . 75 ASP CG 1 1
14 24631 1 1 75 ASP H H 24.364 10.142 17.587 1.00 . A C . 75 ASP H 1 1
14 24632 1 1 75 ASP HA H 24.965 8.332 15.516 1.00 . A C . 75 ASP HA 1 1
14 24633 1 1 75 ASP HB2 H 22.825 8.332 16.746 1.00 . A C . 75 ASP HB2 1 1
14 24634 1 1 75 ASP HB3 H 22.403 9.873 16.004 1.00 . A C . 75 ASP HB3 1 1
14 24635 1 1 75 ASP N N 24.963 9.925 16.852 1.00 . A C . 75 ASP N 1 1
14 24636 1 1 75 ASP O O 25.089 9.681 13.394 1.00 . A C . 75 ASP O 1 1
14 24637 1 1 75 ASP OD1 O 23.130 8.051 13.694 1.00 . A C . 75 ASP OD1 1 1
14 24638 1 1 75 ASP OD2 O 21.235 7.827 14.695 1.00 . A C . 75 ASP OD2 1 1
14 24639 1 1 76 GLU C C 25.858 12.550 13.116 1.00 . A C . 76 GLU C 1 1
14 24640 1 1 76 GLU CA C 24.382 12.350 13.449 1.00 . A C . 76 GLU CA 1 1
14 24641 1 1 76 GLU CB C 23.720 13.687 13.796 1.00 . A C . 76 GLU CB 1 1
14 24642 1 1 76 GLU CD C 21.522 14.829 14.165 1.00 . A C . 76 GLU CD 1 1
14 24643 1 1 76 GLU CG C 22.201 13.504 13.835 1.00 . A C . 76 GLU CG 1 1
14 24644 1 1 76 GLU H H 23.877 11.727 15.411 1.00 . A C . 76 GLU H 1 1
14 24645 1 1 76 GLU HA H 23.886 11.936 12.582 1.00 . A C . 76 GLU HA 1 1
14 24646 1 1 76 GLU HB2 H 24.065 14.017 14.763 1.00 . A C . 76 GLU HB2 1 1
14 24647 1 1 76 GLU HB3 H 23.974 14.423 13.049 1.00 . A C . 76 GLU HB3 1 1
14 24648 1 1 76 GLU HG2 H 21.857 13.153 12.873 1.00 . A C . 76 GLU HG2 1 1
14 24649 1 1 76 GLU HG3 H 21.950 12.777 14.593 1.00 . A C . 76 GLU HG3 1 1
14 24650 1 1 76 GLU N N 24.240 11.411 14.557 1.00 . A C . 76 GLU N 1 1
14 24651 1 1 76 GLU O O 26.233 12.672 11.950 1.00 . A C . 76 GLU O 1 1
14 24652 1 1 76 GLU OE1 O 22.230 15.786 14.421 1.00 . A C . 76 GLU OE1 1 1
14 24653 1 1 76 GLU OE2 O 20.303 14.865 14.154 1.00 . A C . 76 GLU OE2 1 1
14 24654 1 1 77 PHE C C 28.684 11.646 13.072 1.00 . A C . 77 PHE C 1 1
14 24655 1 1 77 PHE CA C 28.130 12.736 13.975 1.00 . A C . 77 PHE CA 1 1
14 24656 1 1 77 PHE CB C 28.834 12.688 15.334 1.00 . A C . 77 PHE CB 1 1
14 24657 1 1 77 PHE CD1 C 31.105 12.998 14.275 1.00 . A C . 77 PHE CD1 1 1
14 24658 1 1 77 PHE CD2 C 30.801 11.192 15.870 1.00 . A C . 77 PHE CD2 1 1
14 24659 1 1 77 PHE CE1 C 32.445 12.623 14.110 1.00 . A C . 77 PHE CE1 1 1
14 24660 1 1 77 PHE CE2 C 32.142 10.817 15.705 1.00 . A C . 77 PHE CE2 1 1
14 24661 1 1 77 PHE CG C 30.282 12.285 15.153 1.00 . A C . 77 PHE CG 1 1
14 24662 1 1 77 PHE CZ C 32.963 11.532 14.824 1.00 . A C . 77 PHE CZ 1 1
14 24663 1 1 77 PHE H H 26.334 12.459 15.056 1.00 . A C . 77 PHE H 1 1
14 24664 1 1 77 PHE HA H 28.317 13.696 13.518 1.00 . A C . 77 PHE HA 1 1
14 24665 1 1 77 PHE HB2 H 28.788 13.662 15.796 1.00 . A C . 77 PHE HB2 1 1
14 24666 1 1 77 PHE HB3 H 28.338 11.970 15.965 1.00 . A C . 77 PHE HB3 1 1
14 24667 1 1 77 PHE HD1 H 30.708 13.839 13.725 1.00 . A C . 77 PHE HD1 1 1
14 24668 1 1 77 PHE HD2 H 30.167 10.642 16.549 1.00 . A C . 77 PHE HD2 1 1
14 24669 1 1 77 PHE HE1 H 33.079 13.174 13.432 1.00 . A C . 77 PHE HE1 1 1
14 24670 1 1 77 PHE HE2 H 32.544 9.972 16.259 1.00 . A C . 77 PHE HE2 1 1
14 24671 1 1 77 PHE HZ H 33.996 11.245 14.695 1.00 . A C . 77 PHE HZ 1 1
14 24672 1 1 77 PHE N N 26.691 12.570 14.153 1.00 . A C . 77 PHE N 1 1
14 24673 1 1 77 PHE O O 29.441 11.925 12.143 1.00 . A C . 77 PHE O 1 1
14 24674 1 1 78 LEU C C 28.338 9.442 11.081 1.00 . A C . 78 LEU C 1 1
14 24675 1 1 78 LEU CA C 28.797 9.291 12.535 1.00 . A C . 78 LEU CA 1 1
14 24676 1 1 78 LEU CB C 28.276 7.964 13.097 1.00 . A C . 78 LEU CB 1 1
14 24677 1 1 78 LEU CD1 C 28.273 6.449 15.085 1.00 . A C . 78 LEU CD1 1 1
14 24678 1 1 78 LEU CD2 C 30.423 7.449 14.307 1.00 . A C . 78 LEU CD2 1 1
14 24679 1 1 78 LEU CG C 28.917 7.688 14.464 1.00 . A C . 78 LEU CG 1 1
14 24680 1 1 78 LEU H H 27.703 10.228 14.102 1.00 . A C . 78 LEU H 1 1
14 24681 1 1 78 LEU HA H 29.875 9.286 12.560 1.00 . A C . 78 LEU HA 1 1
14 24682 1 1 78 LEU HB2 H 27.204 8.023 13.210 1.00 . A C . 78 LEU HB2 1 1
14 24683 1 1 78 LEU HB3 H 28.518 7.163 12.416 1.00 . A C . 78 LEU HB3 1 1
14 24684 1 1 78 LEU HD11 H 28.868 6.115 15.922 1.00 . A C . 78 LEU HD11 1 1
14 24685 1 1 78 LEU HD12 H 28.222 5.662 14.346 1.00 . A C . 78 LEU HD12 1 1
14 24686 1 1 78 LEU HD13 H 27.277 6.690 15.425 1.00 . A C . 78 LEU HD13 1 1
14 24687 1 1 78 LEU HD21 H 30.751 6.736 15.049 1.00 . A C . 78 LEU HD21 1 1
14 24688 1 1 78 LEU HD22 H 30.951 8.381 14.447 1.00 . A C . 78 LEU HD22 1 1
14 24689 1 1 78 LEU HD23 H 30.632 7.063 13.321 1.00 . A C . 78 LEU HD23 1 1
14 24690 1 1 78 LEU HG H 28.752 8.538 15.113 1.00 . A C . 78 LEU HG 1 1
14 24691 1 1 78 LEU N N 28.310 10.401 13.344 1.00 . A C . 78 LEU N 1 1
14 24692 1 1 78 LEU O O 29.097 9.178 10.149 1.00 . A C . 78 LEU O 1 1
14 24693 1 1 79 VAL C C 27.253 11.166 8.804 1.00 . A C . 79 VAL C 1 1
14 24694 1 1 79 VAL CA C 26.533 10.053 9.563 1.00 . A C . 79 VAL CA 1 1
14 24695 1 1 79 VAL CB C 25.043 10.387 9.661 1.00 . A C . 79 VAL CB 1 1
14 24696 1 1 79 VAL CG1 C 24.514 10.774 8.281 1.00 . A C . 79 VAL CG1 1 1
14 24697 1 1 79 VAL CG2 C 24.275 9.168 10.176 1.00 . A C . 79 VAL CG2 1 1
14 24698 1 1 79 VAL H H 26.536 10.060 11.684 1.00 . A C . 79 VAL H 1 1
14 24699 1 1 79 VAL HA H 26.649 9.137 9.008 1.00 . A C . 79 VAL HA 1 1
14 24700 1 1 79 VAL HB H 24.907 11.215 10.343 1.00 . A C . 79 VAL HB 1 1
14 24701 1 1 79 VAL HG11 H 25.049 10.223 7.523 1.00 . A C . 79 VAL HG11 1 1
14 24702 1 1 79 VAL HG12 H 24.657 11.833 8.125 1.00 . A C . 79 VAL HG12 1 1
14 24703 1 1 79 VAL HG13 H 23.462 10.541 8.221 1.00 . A C . 79 VAL HG13 1 1
14 24704 1 1 79 VAL HG21 H 23.875 8.614 9.340 1.00 . A C . 79 VAL HG21 1 1
14 24705 1 1 79 VAL HG22 H 23.463 9.496 10.811 1.00 . A C . 79 VAL HG22 1 1
14 24706 1 1 79 VAL HG23 H 24.940 8.535 10.744 1.00 . A C . 79 VAL HG23 1 1
14 24707 1 1 79 VAL N N 27.092 9.868 10.902 1.00 . A C . 79 VAL N 1 1
14 24708 1 1 79 VAL O O 27.542 11.033 7.614 1.00 . A C . 79 VAL O 1 1
14 24709 1 1 80 MET C C 29.596 12.990 8.452 1.00 . A C . 80 MET C 1 1
14 24710 1 1 80 MET CA C 28.208 13.398 8.897 1.00 . A C . 80 MET CA 1 1
14 24711 1 1 80 MET CB C 28.305 14.550 9.902 1.00 . A C . 80 MET CB 1 1
14 24712 1 1 80 MET CE C 30.146 16.553 11.571 1.00 . A C . 80 MET CE 1 1
14 24713 1 1 80 MET CG C 28.965 15.757 9.231 1.00 . A C . 80 MET CG 1 1
14 24714 1 1 80 MET H H 27.279 12.302 10.444 1.00 . A C . 80 MET H 1 1
14 24715 1 1 80 MET HA H 27.646 13.729 8.038 1.00 . A C . 80 MET HA 1 1
14 24716 1 1 80 MET HB2 H 27.313 14.818 10.236 1.00 . A C . 80 MET HB2 1 1
14 24717 1 1 80 MET HB3 H 28.899 14.240 10.749 1.00 . A C . 80 MET HB3 1 1
14 24718 1 1 80 MET HE1 H 30.712 17.382 11.972 1.00 . A C . 80 MET HE1 1 1
14 24719 1 1 80 MET HE2 H 30.820 15.859 11.097 1.00 . A C . 80 MET HE2 1 1
14 24720 1 1 80 MET HE3 H 29.620 16.050 12.372 1.00 . A C . 80 MET HE3 1 1
14 24721 1 1 80 MET HG2 H 29.983 15.516 8.969 1.00 . A C . 80 MET HG2 1 1
14 24722 1 1 80 MET HG3 H 28.418 16.011 8.335 1.00 . A C . 80 MET HG3 1 1
14 24723 1 1 80 MET N N 27.529 12.260 9.502 1.00 . A C . 80 MET N 1 1
14 24724 1 1 80 MET O O 30.098 13.436 7.424 1.00 . A C . 80 MET O 1 1
14 24725 1 1 80 MET SD S 28.945 17.173 10.365 1.00 . A C . 80 MET SD 1 1
14 24726 1 1 81 MET C C 31.562 10.733 7.771 1.00 . A C . 81 MET C 1 1
14 24727 1 1 81 MET CA C 31.569 11.707 8.945 1.00 . A C . 81 MET CA 1 1
14 24728 1 1 81 MET CB C 32.175 11.034 10.171 1.00 . A C . 81 MET CB 1 1
14 24729 1 1 81 MET CE C 35.697 12.088 8.591 1.00 . A C . 81 MET CE 1 1
14 24730 1 1 81 MET CG C 33.674 11.339 10.231 1.00 . A C . 81 MET CG 1 1
14 24731 1 1 81 MET H H 29.772 11.843 10.070 1.00 . A C . 81 MET H 1 1
14 24732 1 1 81 MET HA H 32.169 12.564 8.685 1.00 . A C . 81 MET HA 1 1
14 24733 1 1 81 MET HB2 H 31.690 11.410 11.062 1.00 . A C . 81 MET HB2 1 1
14 24734 1 1 81 MET HB3 H 32.029 9.967 10.104 1.00 . A C . 81 MET HB3 1 1
14 24735 1 1 81 MET HE1 H 35.207 12.990 8.251 1.00 . A C . 81 MET HE1 1 1
14 24736 1 1 81 MET HE2 H 36.465 11.812 7.886 1.00 . A C . 81 MET HE2 1 1
14 24737 1 1 81 MET HE3 H 36.146 12.260 9.559 1.00 . A C . 81 MET HE3 1 1
14 24738 1 1 81 MET HG2 H 33.819 12.405 10.324 1.00 . A C . 81 MET HG2 1 1
14 24739 1 1 81 MET HG3 H 34.108 10.844 11.086 1.00 . A C . 81 MET HG3 1 1
14 24740 1 1 81 MET N N 30.222 12.157 9.254 1.00 . A C . 81 MET N 1 1
14 24741 1 1 81 MET O O 32.429 10.794 6.898 1.00 . A C . 81 MET O 1 1
14 24742 1 1 81 MET SD S 34.480 10.754 8.720 1.00 . A C . 81 MET SD 1 1
14 24743 1 1 82 VAL C C 30.261 9.490 5.339 1.00 . A C . 82 VAL C 1 1
14 24744 1 1 82 VAL CA C 30.490 8.832 6.703 1.00 . A C . 82 VAL CA 1 1
14 24745 1 1 82 VAL CB C 29.338 7.871 7.008 1.00 . A C . 82 VAL CB 1 1
14 24746 1 1 82 VAL CG1 C 29.090 6.962 5.802 1.00 . A C . 82 VAL CG1 1 1
14 24747 1 1 82 VAL CG2 C 29.695 7.013 8.226 1.00 . A C . 82 VAL CG2 1 1
14 24748 1 1 82 VAL H H 29.938 9.821 8.495 1.00 . A C . 82 VAL H 1 1
14 24749 1 1 82 VAL HA H 31.411 8.268 6.668 1.00 . A C . 82 VAL HA 1 1
14 24750 1 1 82 VAL HB H 28.443 8.439 7.219 1.00 . A C . 82 VAL HB 1 1
14 24751 1 1 82 VAL HG11 H 30.035 6.598 5.427 1.00 . A C . 82 VAL HG11 1 1
14 24752 1 1 82 VAL HG12 H 28.586 7.520 5.028 1.00 . A C . 82 VAL HG12 1 1
14 24753 1 1 82 VAL HG13 H 28.477 6.126 6.102 1.00 . A C . 82 VAL HG13 1 1
14 24754 1 1 82 VAL HG21 H 30.570 7.420 8.710 1.00 . A C . 82 VAL HG21 1 1
14 24755 1 1 82 VAL HG22 H 29.898 6.002 7.906 1.00 . A C . 82 VAL HG22 1 1
14 24756 1 1 82 VAL HG23 H 28.867 7.012 8.920 1.00 . A C . 82 VAL HG23 1 1
14 24757 1 1 82 VAL N N 30.591 9.828 7.765 1.00 . A C . 82 VAL N 1 1
14 24758 1 1 82 VAL O O 30.934 9.158 4.355 1.00 . A C . 82 VAL O 1 1
14 24759 1 1 83 ARG C C 30.193 11.977 3.612 1.00 . A C . 83 ARG C 1 1
14 24760 1 1 83 ARG CA C 29.018 11.094 4.016 1.00 . A C . 83 ARG CA 1 1
14 24761 1 1 83 ARG CB C 27.744 11.945 4.133 1.00 . A C . 83 ARG CB 1 1
14 24762 1 1 83 ARG CD C 26.703 13.886 5.317 1.00 . A C . 83 ARG CD 1 1
14 24763 1 1 83 ARG CG C 28.018 13.180 4.992 1.00 . A C . 83 ARG CG 1 1
14 24764 1 1 83 ARG CZ C 27.152 16.270 5.250 1.00 . A C . 83 ARG CZ 1 1
14 24765 1 1 83 ARG H H 28.801 10.651 6.081 1.00 . A C . 83 ARG H 1 1
14 24766 1 1 83 ARG HA H 28.864 10.346 3.253 1.00 . A C . 83 ARG HA 1 1
14 24767 1 1 83 ARG HB2 H 27.428 12.257 3.149 1.00 . A C . 83 ARG HB2 1 1
14 24768 1 1 83 ARG HB3 H 26.962 11.361 4.592 1.00 . A C . 83 ARG HB3 1 1
14 24769 1 1 83 ARG HD2 H 26.150 14.054 4.408 1.00 . A C . 83 ARG HD2 1 1
14 24770 1 1 83 ARG HD3 H 26.122 13.263 5.981 1.00 . A C . 83 ARG HD3 1 1
14 24771 1 1 83 ARG HE H 27.029 15.205 6.943 1.00 . A C . 83 ARG HE 1 1
14 24772 1 1 83 ARG HG2 H 28.492 12.873 5.908 1.00 . A C . 83 ARG HG2 1 1
14 24773 1 1 83 ARG HG3 H 28.665 13.862 4.460 1.00 . A C . 83 ARG HG3 1 1
14 24774 1 1 83 ARG HH11 H 26.903 15.361 3.481 1.00 . A C . 83 ARG HH11 1 1
14 24775 1 1 83 ARG HH12 H 27.217 17.061 3.412 1.00 . A C . 83 ARG HH12 1 1
14 24776 1 1 83 ARG HH21 H 27.462 17.436 6.847 1.00 . A C . 83 ARG HH21 1 1
14 24777 1 1 83 ARG HH22 H 27.535 18.233 5.312 1.00 . A C . 83 ARG HH22 1 1
14 24778 1 1 83 ARG N N 29.309 10.420 5.276 1.00 . A C . 83 ARG N 1 1
14 24779 1 1 83 ARG NE N 26.974 15.162 5.966 1.00 . A C . 83 ARG NE 1 1
14 24780 1 1 83 ARG NH1 N 27.087 16.227 3.945 1.00 . A C . 83 ARG NH1 1 1
14 24781 1 1 83 ARG NH2 N 27.403 17.400 5.850 1.00 . A C . 83 ARG NH2 1 1
14 24782 1 1 83 ARG O O 30.475 12.151 2.427 1.00 . A C . 83 ARG O 1 1
14 24783 1 1 84 CYS C C 33.105 12.625 3.609 1.00 . A C . 84 CYS C 1 1
14 24784 1 1 84 CYS CA C 32.022 13.393 4.351 1.00 . A C . 84 CYS CA 1 1
14 24785 1 1 84 CYS CB C 32.589 13.934 5.665 1.00 . A C . 84 CYS CB 1 1
14 24786 1 1 84 CYS H H 30.607 12.357 5.534 1.00 . A C . 84 CYS H 1 1
14 24787 1 1 84 CYS HA H 31.701 14.225 3.741 1.00 . A C . 84 CYS HA 1 1
14 24788 1 1 84 CYS HB2 H 31.823 14.487 6.189 1.00 . A C . 84 CYS HB2 1 1
14 24789 1 1 84 CYS HB3 H 32.924 13.113 6.279 1.00 . A C . 84 CYS HB3 1 1
14 24790 1 1 84 CYS HG H 33.670 15.936 5.344 1.00 . A C . 84 CYS HG 1 1
14 24791 1 1 84 CYS N N 30.877 12.531 4.610 1.00 . A C . 84 CYS N 1 1
14 24792 1 1 84 CYS O O 33.667 13.117 2.631 1.00 . A C . 84 CYS O 1 1
14 24793 1 1 84 CYS SG S 33.986 15.029 5.310 1.00 . A C . 84 CYS SG 1 1
14 24794 1 1 85 MET C C 34.042 10.314 1.995 1.00 . A C . 85 MET C 1 1
14 24795 1 1 85 MET CA C 34.428 10.606 3.442 1.00 . A C . 85 MET CA 1 1
14 24796 1 1 85 MET CB C 34.619 9.295 4.210 1.00 . A C . 85 MET CB 1 1
14 24797 1 1 85 MET CE C 38.547 8.490 3.252 1.00 . A C . 85 MET CE 1 1
14 24798 1 1 85 MET CG C 35.860 8.567 3.685 1.00 . A C . 85 MET CG 1 1
14 24799 1 1 85 MET H H 32.928 11.070 4.866 1.00 . A C . 85 MET H 1 1
14 24800 1 1 85 MET HA H 35.358 11.155 3.451 1.00 . A C . 85 MET HA 1 1
14 24801 1 1 85 MET HB2 H 34.747 9.510 5.260 1.00 . A C . 85 MET HB2 1 1
14 24802 1 1 85 MET HB3 H 33.752 8.667 4.073 1.00 . A C . 85 MET HB3 1 1
14 24803 1 1 85 MET HE1 H 38.720 7.569 3.793 1.00 . A C . 85 MET HE1 1 1
14 24804 1 1 85 MET HE2 H 39.475 9.030 3.162 1.00 . A C . 85 MET HE2 1 1
14 24805 1 1 85 MET HE3 H 38.165 8.269 2.265 1.00 . A C . 85 MET HE3 1 1
14 24806 1 1 85 MET HG2 H 35.907 7.578 4.114 1.00 . A C . 85 MET HG2 1 1
14 24807 1 1 85 MET HG3 H 35.806 8.492 2.608 1.00 . A C . 85 MET HG3 1 1
14 24808 1 1 85 MET N N 33.402 11.417 4.079 1.00 . A C . 85 MET N 1 1
14 24809 1 1 85 MET O O 34.874 10.419 1.093 1.00 . A C . 85 MET O 1 1
14 24810 1 1 85 MET SD S 37.344 9.499 4.151 1.00 . A C . 85 MET SD 1 1
14 24811 1 1 86 LYS C C 32.391 10.931 -0.467 1.00 . A C . 86 LYS C 1 1
14 24812 1 1 86 LYS CA C 32.313 9.681 0.412 1.00 . A C . 86 LYS CA 1 1
14 24813 1 1 86 LYS CB C 30.879 9.142 0.431 1.00 . A C . 86 LYS CB 1 1
14 24814 1 1 86 LYS CD C 29.451 7.173 1.016 1.00 . A C . 86 LYS CD 1 1
14 24815 1 1 86 LYS CE C 29.458 5.740 1.555 1.00 . A C . 86 LYS CE 1 1
14 24816 1 1 86 LYS CG C 30.881 7.717 0.990 1.00 . A C . 86 LYS CG 1 1
14 24817 1 1 86 LYS H H 32.143 9.901 2.528 1.00 . A C . 86 LYS H 1 1
14 24818 1 1 86 LYS HA H 32.955 8.925 -0.015 1.00 . A C . 86 LYS HA 1 1
14 24819 1 1 86 LYS HB2 H 30.264 9.774 1.054 1.00 . A C . 86 LYS HB2 1 1
14 24820 1 1 86 LYS HB3 H 30.484 9.132 -0.574 1.00 . A C . 86 LYS HB3 1 1
14 24821 1 1 86 LYS HD2 H 28.843 7.796 1.655 1.00 . A C . 86 LYS HD2 1 1
14 24822 1 1 86 LYS HD3 H 29.045 7.177 0.016 1.00 . A C . 86 LYS HD3 1 1
14 24823 1 1 86 LYS HE2 H 29.924 5.724 2.529 1.00 . A C . 86 LYS HE2 1 1
14 24824 1 1 86 LYS HE3 H 28.444 5.381 1.636 1.00 . A C . 86 LYS HE3 1 1
14 24825 1 1 86 LYS HG2 H 31.495 7.086 0.363 1.00 . A C . 86 LYS HG2 1 1
14 24826 1 1 86 LYS HG3 H 31.280 7.724 1.993 1.00 . A C . 86 LYS HG3 1 1
14 24827 1 1 86 LYS HZ1 H 29.569 4.217 0.138 1.00 . A C . 86 LYS HZ1 1 1
14 24828 1 1 86 LYS HZ2 H 30.921 4.306 1.162 1.00 . A C . 86 LYS HZ2 1 1
14 24829 1 1 86 LYS HZ3 H 30.716 5.446 -0.081 1.00 . A C . 86 LYS HZ3 1 1
14 24830 1 1 86 LYS N N 32.775 9.961 1.772 1.00 . A C . 86 LYS N 1 1
14 24831 1 1 86 LYS NZ N 30.224 4.862 0.623 1.00 . A C . 86 LYS NZ 1 1
14 24832 1 1 86 LYS O O 32.790 10.857 -1.628 1.00 . A C . 86 LYS O 1 1
14 24833 1 1 87 ASP C C 31.328 13.223 -1.982 1.00 . A C . 87 ASP C 1 1
14 24834 1 1 87 ASP CA C 32.072 13.339 -0.650 1.00 . A C . 87 ASP CA 1 1
14 24835 1 1 87 ASP CB C 33.527 13.737 -0.907 1.00 . A C . 87 ASP CB 1 1
14 24836 1 1 87 ASP CG C 33.591 15.166 -1.437 1.00 . A C . 87 ASP CG 1 1
14 24837 1 1 87 ASP H H 31.722 12.086 1.029 1.00 . A C . 87 ASP H 1 1
14 24838 1 1 87 ASP HA H 31.603 14.111 -0.058 1.00 . A C . 87 ASP HA 1 1
14 24839 1 1 87 ASP HB2 H 34.085 13.672 0.015 1.00 . A C . 87 ASP HB2 1 1
14 24840 1 1 87 ASP HB3 H 33.958 13.066 -1.636 1.00 . A C . 87 ASP HB3 1 1
14 24841 1 1 87 ASP N N 32.022 12.081 0.096 1.00 . A C . 87 ASP N 1 1
14 24842 1 1 87 ASP O O 31.928 13.360 -3.048 1.00 . A C . 87 ASP O 1 1
14 24843 1 1 87 ASP OD1 O 32.544 15.709 -1.750 1.00 . A C . 87 ASP OD1 1 1
14 24844 1 1 87 ASP OD2 O 34.687 15.697 -1.521 1.00 . A C . 87 ASP OD2 1 1
14 24845 1 1 88 ASP C C 28.426 14.120 -3.379 1.00 . A C . 88 ASP C 1 1
14 24846 1 1 88 ASP CA C 29.215 12.842 -3.120 1.00 . A C . 88 ASP CA 1 1
14 24847 1 1 88 ASP CB C 28.243 11.670 -2.982 1.00 . A C . 88 ASP CB 1 1
14 24848 1 1 88 ASP CG C 28.983 10.346 -3.149 1.00 . A C . 88 ASP CG 1 1
14 24849 1 1 88 ASP H H 29.599 12.880 -1.045 1.00 . A C . 88 ASP H 1 1
14 24850 1 1 88 ASP HA H 29.866 12.659 -3.962 1.00 . A C . 88 ASP HA 1 1
14 24851 1 1 88 ASP HB2 H 27.786 11.702 -2.002 1.00 . A C . 88 ASP HB2 1 1
14 24852 1 1 88 ASP HB3 H 27.475 11.749 -3.736 1.00 . A C . 88 ASP HB3 1 1
14 24853 1 1 88 ASP N N 30.023 12.973 -1.914 1.00 . A C . 88 ASP N 1 1
14 24854 1 1 88 ASP O O 27.207 14.160 -3.211 1.00 . A C . 88 ASP O 1 1
14 24855 1 1 88 ASP OD1 O 30.155 10.381 -3.485 1.00 . A C . 88 ASP OD1 1 1
14 24856 1 1 88 ASP OD2 O 28.360 9.316 -2.956 1.00 . A C . 88 ASP OD2 1 1
14 24857 1 1 89 SER C C 27.842 17.021 -2.853 1.00 . A C . 89 SER C 1 1
14 24858 1 1 89 SER CA C 28.511 16.442 -4.096 1.00 . A C . 89 SER CA 1 1
14 24859 1 1 89 SER CB C 27.473 16.283 -5.209 1.00 . A C . 89 SER CB 1 1
14 24860 1 1 89 SER H H 30.100 15.048 -3.909 1.00 . A C . 89 SER H 1 1
14 24861 1 1 89 SER HA H 29.275 17.128 -4.431 1.00 . A C . 89 SER HA 1 1
14 24862 1 1 89 SER HB2 H 26.496 16.144 -4.777 1.00 . A C . 89 SER HB2 1 1
14 24863 1 1 89 SER HB3 H 27.466 17.174 -5.826 1.00 . A C . 89 SER HB3 1 1
14 24864 1 1 89 SER HG H 27.693 14.366 -5.453 1.00 . A C . 89 SER HG 1 1
14 24865 1 1 89 SER N N 29.135 15.154 -3.798 1.00 . A C . 89 SER N 1 1
14 24866 1 1 89 SER O O 27.268 16.252 -2.101 1.00 . A C . 89 SER O 1 1
14 24867 1 1 89 SER OXT O 27.915 18.226 -2.673 1.00 . A C . 89 SER OXT 1 1
14 24868 1 1 89 SER OG O 27.800 15.148 -5.999 1.00 . A C . 89 SER OG 1 1
14 24869 2 2 1 ARG C C 44.153 28.864 -0.697 1.00 . B I . 144 ARG C 1 1
14 24870 2 2 1 ARG CA C 43.473 30.203 -0.438 1.00 . B I . 144 ARG CA 1 1
14 24871 2 2 1 ARG CB C 43.748 31.165 -1.595 1.00 . B I . 144 ARG CB 1 1
14 24872 2 2 1 ARG CD C 41.486 31.765 -2.497 1.00 . B I . 144 ARG CD 1 1
14 24873 2 2 1 ARG CG C 42.661 32.243 -1.641 1.00 . B I . 144 ARG CG 1 1
14 24874 2 2 1 ARG CZ C 39.295 32.584 -3.169 1.00 . B I . 144 ARG CZ 1 1
14 24875 2 2 1 ARG H1 H 44.196 31.798 0.688 1.00 . B I . 144 ARG H1 1 1
14 24876 2 2 1 ARG H2 H 44.887 30.298 1.088 1.00 . B I . 144 ARG H2 1 1
14 24877 2 2 1 ARG H3 H 43.305 30.667 1.585 1.00 . B I . 144 ARG H3 1 1
14 24878 2 2 1 ARG HA H 42.409 30.049 -0.339 1.00 . B I . 144 ARG HA 1 1
14 24879 2 2 1 ARG HB2 H 44.713 31.631 -1.453 1.00 . B I . 144 ARG HB2 1 1
14 24880 2 2 1 ARG HB3 H 43.748 30.617 -2.526 1.00 . B I . 144 ARG HB3 1 1
14 24881 2 2 1 ARG HD2 H 41.812 31.648 -3.519 1.00 . B I . 144 ARG HD2 1 1
14 24882 2 2 1 ARG HD3 H 41.134 30.814 -2.126 1.00 . B I . 144 ARG HD3 1 1
14 24883 2 2 1 ARG HE H 40.487 33.525 -1.867 1.00 . B I . 144 ARG HE 1 1
14 24884 2 2 1 ARG HG2 H 42.317 32.445 -0.636 1.00 . B I . 144 ARG HG2 1 1
14 24885 2 2 1 ARG HG3 H 43.070 33.146 -2.067 1.00 . B I . 144 ARG HG3 1 1
14 24886 2 2 1 ARG HH11 H 39.899 30.872 -4.015 1.00 . B I . 144 ARG HH11 1 1
14 24887 2 2 1 ARG HH12 H 38.335 31.434 -4.498 1.00 . B I . 144 ARG HH12 1 1
14 24888 2 2 1 ARG HH21 H 38.436 34.262 -2.495 1.00 . B I . 144 ARG HH21 1 1
14 24889 2 2 1 ARG HH22 H 37.506 33.352 -3.639 1.00 . B I . 144 ARG HH22 1 1
14 24890 2 2 1 ARG N N 44.006 30.786 0.826 1.00 . B I . 144 ARG N 1 1
14 24891 2 2 1 ARG NE N 40.401 32.741 -2.448 1.00 . B I . 144 ARG NE 1 1
14 24892 2 2 1 ARG NH1 N 39.167 31.550 -3.955 1.00 . B I . 144 ARG NH1 1 1
14 24893 2 2 1 ARG NH2 N 38.338 33.469 -3.097 1.00 . B I . 144 ARG NH2 1 1
14 24894 2 2 1 ARG O O 43.794 28.144 -1.629 1.00 . B I . 144 ARG O 1 1
14 24895 2 2 2 ARG C C 45.036 26.122 0.551 1.00 . B I . 145 ARG C 1 1
14 24896 2 2 2 ARG CA C 45.855 27.277 -0.015 1.00 . B I . 145 ARG CA 1 1
14 24897 2 2 2 ARG CB C 47.210 27.343 0.696 1.00 . B I . 145 ARG CB 1 1
14 24898 2 2 2 ARG CD C 48.311 28.031 2.829 1.00 . B I . 145 ARG CD 1 1
14 24899 2 2 2 ARG CG C 47.125 28.285 1.899 1.00 . B I . 145 ARG CG 1 1
14 24900 2 2 2 ARG CZ C 50.176 29.061 1.663 1.00 . B I . 145 ARG CZ 1 1
14 24901 2 2 2 ARG H H 45.377 29.147 0.860 1.00 . B I . 145 ARG H 1 1
14 24902 2 2 2 ARG HA H 46.025 27.100 -1.067 1.00 . B I . 145 ARG HA 1 1
14 24903 2 2 2 ARG HB2 H 47.487 26.355 1.033 1.00 . B I . 145 ARG HB2 1 1
14 24904 2 2 2 ARG HB3 H 47.958 27.710 0.008 1.00 . B I . 145 ARG HB3 1 1
14 24905 2 2 2 ARG HD2 H 48.383 28.835 3.544 1.00 . B I . 145 ARG HD2 1 1
14 24906 2 2 2 ARG HD3 H 48.161 27.098 3.354 1.00 . B I . 145 ARG HD3 1 1
14 24907 2 2 2 ARG HE H 49.924 27.085 1.832 1.00 . B I . 145 ARG HE 1 1
14 24908 2 2 2 ARG HG2 H 47.150 29.310 1.557 1.00 . B I . 145 ARG HG2 1 1
14 24909 2 2 2 ARG HG3 H 46.206 28.104 2.435 1.00 . B I . 145 ARG HG3 1 1
14 24910 2 2 2 ARG HH11 H 48.835 30.304 2.476 1.00 . B I . 145 ARG HH11 1 1
14 24911 2 2 2 ARG HH12 H 50.158 31.063 1.655 1.00 . B I . 145 ARG HH12 1 1
14 24912 2 2 2 ARG HH21 H 51.659 28.068 0.755 1.00 . B I . 145 ARG HH21 1 1
14 24913 2 2 2 ARG HH22 H 51.758 29.796 0.679 1.00 . B I . 145 ARG HH22 1 1
14 24914 2 2 2 ARG N N 45.136 28.536 0.135 1.00 . B I . 145 ARG N 1 1
14 24915 2 2 2 ARG NE N 49.548 27.960 2.059 1.00 . B I . 145 ARG NE 1 1
14 24916 2 2 2 ARG NH1 N 49.685 30.234 1.954 1.00 . B I . 145 ARG NH1 1 1
14 24917 2 2 2 ARG NH2 N 51.284 28.968 0.980 1.00 . B I . 145 ARG NH2 1 1
14 24918 2 2 2 ARG O O 44.932 25.957 1.767 1.00 . B I . 145 ARG O 1 1
14 24919 2 2 3 VAL C C 42.483 24.596 0.934 1.00 . B I . 146 VAL C 1 1
14 24920 2 2 3 VAL CA C 43.666 24.172 0.068 1.00 . B I . 146 VAL CA 1 1
14 24921 2 2 3 VAL CB C 44.539 23.191 0.847 1.00 . B I . 146 VAL CB 1 1
14 24922 2 2 3 VAL CG1 C 43.878 21.812 0.854 1.00 . B I . 146 VAL CG1 1 1
14 24923 2 2 3 VAL CG2 C 45.914 23.094 0.183 1.00 . B I . 146 VAL CG2 1 1
14 24924 2 2 3 VAL H H 44.595 25.500 -1.297 1.00 . B I . 146 VAL H 1 1
14 24925 2 2 3 VAL HA H 43.292 23.675 -0.815 1.00 . B I . 146 VAL HA 1 1
14 24926 2 2 3 VAL HB H 44.651 23.540 1.863 1.00 . B I . 146 VAL HB 1 1
14 24927 2 2 3 VAL HG11 H 44.093 21.304 -0.074 1.00 . B I . 146 VAL HG11 1 1
14 24928 2 2 3 VAL HG12 H 42.808 21.926 0.962 1.00 . B I . 146 VAL HG12 1 1
14 24929 2 2 3 VAL HG13 H 44.263 21.232 1.680 1.00 . B I . 146 VAL HG13 1 1
14 24930 2 2 3 VAL HG21 H 46.570 23.843 0.602 1.00 . B I . 146 VAL HG21 1 1
14 24931 2 2 3 VAL HG22 H 45.813 23.258 -0.880 1.00 . B I . 146 VAL HG22 1 1
14 24932 2 2 3 VAL HG23 H 46.329 22.113 0.359 1.00 . B I . 146 VAL HG23 1 1
14 24933 2 2 3 VAL N N 44.468 25.320 -0.342 1.00 . B I . 146 VAL N 1 1
14 24934 2 2 3 VAL O O 42.625 25.414 1.844 1.00 . B I . 146 VAL O 1 1
14 24935 2 2 4 ARG C C 39.792 23.209 2.390 1.00 . B I . 147 ARG C 1 1
14 24936 2 2 4 ARG CA C 40.111 24.335 1.411 1.00 . B I . 147 ARG CA 1 1
14 24937 2 2 4 ARG CB C 38.920 24.548 0.471 1.00 . B I . 147 ARG CB 1 1
14 24938 2 2 4 ARG CD C 39.354 27.015 0.192 1.00 . B I . 147 ARG CD 1 1
14 24939 2 2 4 ARG CG C 39.220 25.670 -0.534 1.00 . B I . 147 ARG CG 1 1
14 24940 2 2 4 ARG CZ C 39.190 29.380 -0.354 1.00 . B I . 147 ARG CZ 1 1
14 24941 2 2 4 ARG H H 41.269 23.370 -0.081 1.00 . B I . 147 ARG H 1 1
14 24942 2 2 4 ARG HA H 40.277 25.238 1.974 1.00 . B I . 147 ARG HA 1 1
14 24943 2 2 4 ARG HB2 H 38.721 23.633 -0.067 1.00 . B I . 147 ARG HB2 1 1
14 24944 2 2 4 ARG HB3 H 38.050 24.813 1.053 1.00 . B I . 147 ARG HB3 1 1
14 24945 2 2 4 ARG HD2 H 38.616 27.080 0.975 1.00 . B I . 147 ARG HD2 1 1
14 24946 2 2 4 ARG HD3 H 40.343 27.092 0.623 1.00 . B I . 147 ARG HD3 1 1
14 24947 2 2 4 ARG HE H 38.979 27.906 -1.693 1.00 . B I . 147 ARG HE 1 1
14 24948 2 2 4 ARG HG2 H 40.141 25.449 -1.053 1.00 . B I . 147 ARG HG2 1 1
14 24949 2 2 4 ARG HG3 H 38.413 25.733 -1.249 1.00 . B I . 147 ARG HG3 1 1
14 24950 2 2 4 ARG HH11 H 39.630 28.940 1.549 1.00 . B I . 147 ARG HH11 1 1
14 24951 2 2 4 ARG HH12 H 39.479 30.627 1.187 1.00 . B I . 147 ARG HH12 1 1
14 24952 2 2 4 ARG HH21 H 38.769 30.117 -2.170 1.00 . B I . 147 ARG HH21 1 1
14 24953 2 2 4 ARG HH22 H 38.992 31.293 -0.918 1.00 . B I . 147 ARG HH22 1 1
14 24954 2 2 4 ARG N N 41.316 24.022 0.650 1.00 . B I . 147 ARG N 1 1
14 24955 2 2 4 ARG NE N 39.158 28.110 -0.752 1.00 . B I . 147 ARG NE 1 1
14 24956 2 2 4 ARG NH1 N 39.454 29.671 0.891 1.00 . B I . 147 ARG NH1 1 1
14 24957 2 2 4 ARG NH2 N 38.967 30.338 -1.215 1.00 . B I . 147 ARG NH2 1 1
14 24958 2 2 4 ARG O O 40.644 22.372 2.685 1.00 . B I . 147 ARG O 1 1
14 24959 2 2 5 ILE C C 38.275 20.798 3.258 1.00 . B I . 148 ILE C 1 1
14 24960 2 2 5 ILE CA C 38.146 22.195 3.862 1.00 . B I . 148 ILE CA 1 1
14 24961 2 2 5 ILE CB C 36.686 22.434 4.253 1.00 . B I . 148 ILE CB 1 1
14 24962 2 2 5 ILE CD1 C 35.088 24.134 5.147 1.00 . B I . 148 ILE CD1 1 1
14 24963 2 2 5 ILE CG1 C 36.566 23.749 5.030 1.00 . B I . 148 ILE CG1 1 1
14 24964 2 2 5 ILE CG2 C 36.200 21.281 5.136 1.00 . B I . 148 ILE CG2 1 1
14 24965 2 2 5 ILE H H 37.935 23.906 2.635 1.00 . B I . 148 ILE H 1 1
14 24966 2 2 5 ILE HA H 38.764 22.262 4.745 1.00 . B I . 148 ILE HA 1 1
14 24967 2 2 5 ILE HB H 36.080 22.484 3.360 1.00 . B I . 148 ILE HB 1 1
14 24968 2 2 5 ILE HD11 H 34.705 24.387 4.168 1.00 . B I . 148 ILE HD11 1 1
14 24969 2 2 5 ILE HD12 H 34.986 24.986 5.802 1.00 . B I . 148 ILE HD12 1 1
14 24970 2 2 5 ILE HD13 H 34.529 23.302 5.547 1.00 . B I . 148 ILE HD13 1 1
14 24971 2 2 5 ILE HG12 H 36.986 23.625 6.018 1.00 . B I . 148 ILE HG12 1 1
14 24972 2 2 5 ILE HG13 H 37.099 24.529 4.506 1.00 . B I . 148 ILE HG13 1 1
14 24973 2 2 5 ILE HG21 H 37.037 20.861 5.673 1.00 . B I . 148 ILE HG21 1 1
14 24974 2 2 5 ILE HG22 H 35.749 20.518 4.519 1.00 . B I . 148 ILE HG22 1 1
14 24975 2 2 5 ILE HG23 H 35.470 21.650 5.841 1.00 . B I . 148 ILE HG23 1 1
14 24976 2 2 5 ILE N N 38.565 23.207 2.900 1.00 . B I . 148 ILE N 1 1
14 24977 2 2 5 ILE O O 38.794 19.882 3.897 1.00 . B I . 148 ILE O 1 1
14 24978 2 2 6 SER C C 37.490 18.229 2.311 1.00 . B I . 149 SER C 1 1
14 24979 2 2 6 SER CA C 37.875 19.349 1.352 1.00 . B I . 149 SER CA 1 1
14 24980 2 2 6 SER CB C 39.290 19.110 0.828 1.00 . B I . 149 SER CB 1 1
14 24981 2 2 6 SER H H 37.400 21.405 1.561 1.00 . B I . 149 SER H 1 1
14 24982 2 2 6 SER HA H 37.189 19.348 0.518 1.00 . B I . 149 SER HA 1 1
14 24983 2 2 6 SER HB2 H 39.560 19.894 0.141 1.00 . B I . 149 SER HB2 1 1
14 24984 2 2 6 SER HB3 H 39.984 19.109 1.658 1.00 . B I . 149 SER HB3 1 1
14 24985 2 2 6 SER HG H 38.744 17.907 -0.601 1.00 . B I . 149 SER HG 1 1
14 24986 2 2 6 SER N N 37.803 20.642 2.025 1.00 . B I . 149 SER N 1 1
14 24987 2 2 6 SER O O 36.574 18.385 3.120 1.00 . B I . 149 SER O 1 1
14 24988 2 2 6 SER OG O 39.338 17.860 0.152 1.00 . B I . 149 SER OG 1 1
14 24989 2 2 7 ALA C C 39.146 15.605 3.918 1.00 . B I . 150 ALA C 1 1
14 24990 2 2 7 ALA CA C 37.920 15.956 3.078 1.00 . B I . 150 ALA CA 1 1
14 24991 2 2 7 ALA CB C 37.516 14.748 2.231 1.00 . B I . 150 ALA CB 1 1
14 24992 2 2 7 ALA H H 38.910 17.039 1.549 1.00 . B I . 150 ALA H 1 1
14 24993 2 2 7 ALA HA H 37.105 16.202 3.741 1.00 . B I . 150 ALA HA 1 1
14 24994 2 2 7 ALA HB1 H 38.230 13.951 2.378 1.00 . B I . 150 ALA HB1 1 1
14 24995 2 2 7 ALA HB2 H 37.500 15.029 1.188 1.00 . B I . 150 ALA HB2 1 1
14 24996 2 2 7 ALA HB3 H 36.534 14.412 2.528 1.00 . B I . 150 ALA HB3 1 1
14 24997 2 2 7 ALA N N 38.193 17.101 2.213 1.00 . B I . 150 ALA N 1 1
14 24998 2 2 7 ALA O O 39.028 14.970 4.967 1.00 . B I . 150 ALA O 1 1
14 24999 2 2 8 ASP C C 41.583 16.476 5.507 1.00 . B I . 151 ASP C 1 1
14 25000 2 2 8 ASP CA C 41.555 15.731 4.177 1.00 . B I . 151 ASP CA 1 1
14 25001 2 2 8 ASP CB C 42.771 16.133 3.339 1.00 . B I . 151 ASP CB 1 1
14 25002 2 2 8 ASP CG C 42.623 17.569 2.851 1.00 . B I . 151 ASP CG 1 1
14 25003 2 2 8 ASP H H 40.360 16.517 2.610 1.00 . B I . 151 ASP H 1 1
14 25004 2 2 8 ASP HA H 41.606 14.670 4.372 1.00 . B I . 151 ASP HA 1 1
14 25005 2 2 8 ASP HB2 H 43.664 16.049 3.942 1.00 . B I . 151 ASP HB2 1 1
14 25006 2 2 8 ASP HB3 H 42.853 15.474 2.488 1.00 . B I . 151 ASP HB3 1 1
14 25007 2 2 8 ASP N N 40.321 16.016 3.452 1.00 . B I . 151 ASP N 1 1
14 25008 2 2 8 ASP O O 42.088 15.962 6.505 1.00 . B I . 151 ASP O 1 1
14 25009 2 2 8 ASP OD1 O 41.894 17.774 1.896 1.00 . B I . 151 ASP OD1 1 1
14 25010 2 2 8 ASP OD2 O 43.235 18.441 3.443 1.00 . B I . 151 ASP OD2 1 1
14 25011 2 2 9 ALA C C 40.230 17.777 7.823 1.00 . B I . 152 ALA C 1 1
14 25012 2 2 9 ALA CA C 41.020 18.491 6.733 1.00 . B I . 152 ALA CA 1 1
14 25013 2 2 9 ALA CB C 40.386 19.855 6.451 1.00 . B I . 152 ALA CB 1 1
14 25014 2 2 9 ALA H H 40.655 18.054 4.691 1.00 . B I . 152 ALA H 1 1
14 25015 2 2 9 ALA HA H 42.033 18.641 7.073 1.00 . B I . 152 ALA HA 1 1
14 25016 2 2 9 ALA HB1 H 40.801 20.263 5.541 1.00 . B I . 152 ALA HB1 1 1
14 25017 2 2 9 ALA HB2 H 40.593 20.525 7.273 1.00 . B I . 152 ALA HB2 1 1
14 25018 2 2 9 ALA HB3 H 39.319 19.740 6.340 1.00 . B I . 152 ALA HB3 1 1
14 25019 2 2 9 ALA N N 41.042 17.690 5.515 1.00 . B I . 152 ALA N 1 1
14 25020 2 2 9 ALA O O 40.648 17.743 8.981 1.00 . B I . 152 ALA O 1 1
14 25021 2 2 10 MET C C 39.015 15.278 8.971 1.00 . B I . 153 MET C 1 1
14 25022 2 2 10 MET CA C 38.269 16.485 8.416 1.00 . B I . 153 MET CA 1 1
14 25023 2 2 10 MET CB C 36.970 16.011 7.760 1.00 . B I . 153 MET CB 1 1
14 25024 2 2 10 MET CE C 34.360 19.140 8.392 1.00 . B I . 153 MET CE 1 1
14 25025 2 2 10 MET CG C 36.043 17.202 7.496 1.00 . B I . 153 MET CG 1 1
14 25026 2 2 10 MET H H 38.809 17.250 6.513 1.00 . B I . 153 MET H 1 1
14 25027 2 2 10 MET HA H 38.029 17.150 9.230 1.00 . B I . 153 MET HA 1 1
14 25028 2 2 10 MET HB2 H 37.200 15.523 6.823 1.00 . B I . 153 MET HB2 1 1
14 25029 2 2 10 MET HB3 H 36.473 15.310 8.414 1.00 . B I . 153 MET HB3 1 1
14 25030 2 2 10 MET HE1 H 34.651 19.365 7.376 1.00 . B I . 153 MET HE1 1 1
14 25031 2 2 10 MET HE2 H 34.420 20.037 8.988 1.00 . B I . 153 MET HE2 1 1
14 25032 2 2 10 MET HE3 H 33.345 18.767 8.407 1.00 . B I . 153 MET HE3 1 1
14 25033 2 2 10 MET HG2 H 36.580 17.961 6.948 1.00 . B I . 153 MET HG2 1 1
14 25034 2 2 10 MET HG3 H 35.193 16.874 6.917 1.00 . B I . 153 MET HG3 1 1
14 25035 2 2 10 MET N N 39.093 17.200 7.450 1.00 . B I . 153 MET N 1 1
14 25036 2 2 10 MET O O 38.959 15.000 10.168 1.00 . B I . 153 MET O 1 1
14 25037 2 2 10 MET SD S 35.470 17.885 9.073 1.00 . B I . 153 MET SD 1 1
14 25038 2 2 11 MET C C 41.569 13.759 9.473 1.00 . B I . 154 MET C 1 1
14 25039 2 2 11 MET CA C 40.445 13.377 8.517 1.00 . B I . 154 MET CA 1 1
14 25040 2 2 11 MET CB C 41.032 12.669 7.294 1.00 . B I . 154 MET CB 1 1
14 25041 2 2 11 MET CE C 38.894 9.797 7.378 1.00 . B I . 154 MET CE 1 1
14 25042 2 2 11 MET CG C 39.898 12.126 6.418 1.00 . B I . 154 MET CG 1 1
14 25043 2 2 11 MET H H 39.711 14.820 7.149 1.00 . B I . 154 MET H 1 1
14 25044 2 2 11 MET HA H 39.772 12.701 9.027 1.00 . B I . 154 MET HA 1 1
14 25045 2 2 11 MET HB2 H 41.622 13.371 6.723 1.00 . B I . 154 MET HB2 1 1
14 25046 2 2 11 MET HB3 H 41.658 11.851 7.618 1.00 . B I . 154 MET HB3 1 1
14 25047 2 2 11 MET HE1 H 37.903 10.038 7.018 1.00 . B I . 154 MET HE1 1 1
14 25048 2 2 11 MET HE2 H 39.063 10.295 8.319 1.00 . B I . 154 MET HE2 1 1
14 25049 2 2 11 MET HE3 H 38.983 8.729 7.517 1.00 . B I . 154 MET HE3 1 1
14 25050 2 2 11 MET HG2 H 38.949 12.305 6.900 1.00 . B I . 154 MET HG2 1 1
14 25051 2 2 11 MET HG3 H 39.914 12.628 5.463 1.00 . B I . 154 MET HG3 1 1
14 25052 2 2 11 MET N N 39.706 14.558 8.094 1.00 . B I . 154 MET N 1 1
14 25053 2 2 11 MET O O 41.780 13.099 10.489 1.00 . B I . 154 MET O 1 1
14 25054 2 2 11 MET SD S 40.123 10.349 6.170 1.00 . B I . 154 MET SD 1 1
14 25055 2 2 12 GLN C C 42.841 15.761 11.347 1.00 . B I . 155 GLN C 1 1
14 25056 2 2 12 GLN CA C 43.374 15.293 9.999 1.00 . B I . 155 GLN CA 1 1
14 25057 2 2 12 GLN CB C 44.132 16.433 9.315 1.00 . B I . 155 GLN CB 1 1
14 25058 2 2 12 GLN CD C 46.180 15.160 8.651 1.00 . B I . 155 GLN CD 1 1
14 25059 2 2 12 GLN CG C 44.938 15.882 8.138 1.00 . B I . 155 GLN CG 1 1
14 25060 2 2 12 GLN H H 42.066 15.329 8.330 1.00 . B I . 155 GLN H 1 1
14 25061 2 2 12 GLN HA H 44.055 14.473 10.162 1.00 . B I . 155 GLN HA 1 1
14 25062 2 2 12 GLN HB2 H 43.427 17.168 8.954 1.00 . B I . 155 GLN HB2 1 1
14 25063 2 2 12 GLN HB3 H 44.803 16.895 10.022 1.00 . B I . 155 GLN HB3 1 1
14 25064 2 2 12 GLN HE21 H 46.837 14.680 6.840 1.00 . B I . 155 GLN HE21 1 1
14 25065 2 2 12 GLN HE22 H 47.811 14.156 8.126 1.00 . B I . 155 GLN HE22 1 1
14 25066 2 2 12 GLN HG2 H 44.325 15.190 7.578 1.00 . B I . 155 GLN HG2 1 1
14 25067 2 2 12 GLN HG3 H 45.239 16.696 7.494 1.00 . B I . 155 GLN HG3 1 1
14 25068 2 2 12 GLN N N 42.281 14.834 9.149 1.00 . B I . 155 GLN N 1 1
14 25069 2 2 12 GLN NE2 N 47.011 14.620 7.802 1.00 . B I . 155 GLN NE2 1 1
14 25070 2 2 12 GLN O O 43.437 15.490 12.390 1.00 . B I . 155 GLN O 1 1
14 25071 2 2 12 GLN OE1 O 46.404 15.093 9.860 1.00 . B I . 155 GLN OE1 1 1
14 25072 2 2 13 ALA C C 40.699 15.813 13.459 1.00 . B I . 156 ALA C 1 1
14 25073 2 2 13 ALA CA C 41.118 16.965 12.550 1.00 . B I . 156 ALA CA 1 1
14 25074 2 2 13 ALA CB C 39.902 17.831 12.221 1.00 . B I . 156 ALA CB 1 1
14 25075 2 2 13 ALA H H 41.284 16.655 10.462 1.00 . B I . 156 ALA H 1 1
14 25076 2 2 13 ALA HA H 41.846 17.570 13.069 1.00 . B I . 156 ALA HA 1 1
14 25077 2 2 13 ALA HB1 H 40.220 18.697 11.659 1.00 . B I . 156 ALA HB1 1 1
14 25078 2 2 13 ALA HB2 H 39.428 18.150 13.136 1.00 . B I . 156 ALA HB2 1 1
14 25079 2 2 13 ALA HB3 H 39.201 17.258 11.632 1.00 . B I . 156 ALA HB3 1 1
14 25080 2 2 13 ALA N N 41.717 16.467 11.320 1.00 . B I . 156 ALA N 1 1
14 25081 2 2 13 ALA O O 40.901 15.865 14.672 1.00 . B I . 156 ALA O 1 1
14 25082 2 2 14 LEU C C 40.841 12.749 14.061 1.00 . B I . 157 LEU C 1 1
14 25083 2 2 14 LEU CA C 39.661 13.622 13.643 1.00 . B I . 157 LEU CA 1 1
14 25084 2 2 14 LEU CB C 38.681 12.775 12.818 1.00 . B I . 157 LEU CB 1 1
14 25085 2 2 14 LEU CD1 C 36.993 14.595 12.480 1.00 . B I . 157 LEU CD1 1 1
14 25086 2 2 14 LEU CD2 C 36.286 12.207 12.415 1.00 . B I . 157 LEU CD2 1 1
14 25087 2 2 14 LEU CG C 37.232 13.209 13.076 1.00 . B I . 157 LEU CG 1 1
14 25088 2 2 14 LEU H H 39.968 14.788 11.898 1.00 . B I . 157 LEU H 1 1
14 25089 2 2 14 LEU HA H 39.162 13.976 14.531 1.00 . B I . 157 LEU HA 1 1
14 25090 2 2 14 LEU HB2 H 38.906 12.896 11.768 1.00 . B I . 157 LEU HB2 1 1
14 25091 2 2 14 LEU HB3 H 38.794 11.736 13.088 1.00 . B I . 157 LEU HB3 1 1
14 25092 2 2 14 LEU HD11 H 36.030 14.963 12.803 1.00 . B I . 157 LEU HD11 1 1
14 25093 2 2 14 LEU HD12 H 37.012 14.533 11.403 1.00 . B I . 157 LEU HD12 1 1
14 25094 2 2 14 LEU HD13 H 37.765 15.269 12.816 1.00 . B I . 157 LEU HD13 1 1
14 25095 2 2 14 LEU HD21 H 35.498 12.739 11.905 1.00 . B I . 157 LEU HD21 1 1
14 25096 2 2 14 LEU HD22 H 35.858 11.566 13.170 1.00 . B I . 157 LEU HD22 1 1
14 25097 2 2 14 LEU HD23 H 36.835 11.607 11.704 1.00 . B I . 157 LEU HD23 1 1
14 25098 2 2 14 LEU HG H 37.039 13.238 14.138 1.00 . B I . 157 LEU HG 1 1
14 25099 2 2 14 LEU N N 40.109 14.775 12.867 1.00 . B I . 157 LEU N 1 1
14 25100 2 2 14 LEU O O 40.992 12.418 15.237 1.00 . B I . 157 LEU O 1 1
14 25101 2 2 15 LEU C C 43.654 11.332 12.084 1.00 . B I . 158 LEU C 1 1
14 25102 2 2 15 LEU CA C 42.836 11.533 13.360 1.00 . B I . 158 LEU CA 1 1
14 25103 2 2 15 LEU CB C 42.388 10.161 13.890 1.00 . B I . 158 LEU CB 1 1
14 25104 2 2 15 LEU CD1 C 43.567 10.207 16.115 1.00 . B I . 158 LEU CD1 1 1
14 25105 2 2 15 LEU CD2 C 43.220 8.043 14.912 1.00 . B I . 158 LEU CD2 1 1
14 25106 2 2 15 LEU CG C 43.503 9.536 14.737 1.00 . B I . 158 LEU CG 1 1
14 25107 2 2 15 LEU H H 41.498 12.669 12.171 1.00 . B I . 158 LEU H 1 1
14 25108 2 2 15 LEU HA H 43.455 12.014 14.101 1.00 . B I . 158 LEU HA 1 1
14 25109 2 2 15 LEU HB2 H 41.499 10.270 14.490 1.00 . B I . 158 LEU HB2 1 1
14 25110 2 2 15 LEU HB3 H 42.171 9.510 13.057 1.00 . B I . 158 LEU HB3 1 1
14 25111 2 2 15 LEU HD11 H 44.580 10.531 16.310 1.00 . B I . 158 LEU HD11 1 1
14 25112 2 2 15 LEU HD12 H 43.266 9.499 16.872 1.00 . B I . 158 LEU HD12 1 1
14 25113 2 2 15 LEU HD13 H 42.908 11.061 16.143 1.00 . B I . 158 LEU HD13 1 1
14 25114 2 2 15 LEU HD21 H 43.753 7.484 14.157 1.00 . B I . 158 LEU HD21 1 1
14 25115 2 2 15 LEU HD22 H 42.161 7.863 14.813 1.00 . B I . 158 LEU HD22 1 1
14 25116 2 2 15 LEU HD23 H 43.549 7.726 15.892 1.00 . B I . 158 LEU HD23 1 1
14 25117 2 2 15 LEU HG H 44.450 9.665 14.232 1.00 . B I . 158 LEU HG 1 1
14 25118 2 2 15 LEU N N 41.672 12.375 13.089 1.00 . B I . 158 LEU N 1 1
14 25119 2 2 15 LEU O O 44.773 11.834 11.964 1.00 . B I . 158 LEU O 1 1
14 25120 2 2 16 GLY C C 44.550 9.013 9.952 1.00 . B I . 159 GLY C 1 1
14 25121 2 2 16 GLY CA C 43.755 10.313 9.872 1.00 . B I . 159 GLY CA 1 1
14 25122 2 2 16 GLY H H 42.191 10.218 11.298 1.00 . B I . 159 GLY H 1 1
14 25123 2 2 16 GLY HA2 H 43.015 10.232 9.089 1.00 . B I . 159 GLY HA2 1 1
14 25124 2 2 16 GLY HA3 H 44.429 11.124 9.643 1.00 . B I . 159 GLY HA3 1 1
14 25125 2 2 16 GLY N N 43.083 10.590 11.138 1.00 . B I . 159 GLY N 1 1
14 25126 2 2 16 GLY O O 44.917 8.568 11.039 1.00 . B I . 159 GLY O 1 1
14 25127 2 2 17 ALA C C 46.920 7.376 8.054 1.00 . B I . 160 ALA C 1 1
14 25128 2 2 17 ALA CA C 45.574 7.161 8.739 1.00 . B I . 160 ALA CA 1 1
14 25129 2 2 17 ALA CB C 44.780 6.096 7.979 1.00 . B I . 160 ALA CB 1 1
14 25130 2 2 17 ALA H H 44.499 8.815 7.956 1.00 . B I . 160 ALA H 1 1
14 25131 2 2 17 ALA HA H 45.747 6.810 9.744 1.00 . B I . 160 ALA HA 1 1
14 25132 2 2 17 ALA HB1 H 44.539 5.282 8.647 1.00 . B I . 160 ALA HB1 1 1
14 25133 2 2 17 ALA HB2 H 45.372 5.722 7.157 1.00 . B I . 160 ALA HB2 1 1
14 25134 2 2 17 ALA HB3 H 43.867 6.529 7.596 1.00 . B I . 160 ALA HB3 1 1
14 25135 2 2 17 ALA N N 44.816 8.410 8.791 1.00 . B I . 160 ALA N 1 1
14 25136 2 2 17 ALA O O 47.966 7.022 8.599 1.00 . B I . 160 ALA O 1 1
14 25137 2 2 18 ARG C C 47.917 9.327 5.092 1.00 . B I . 161 ARG C 1 1
14 25138 2 2 18 ARG CA C 48.121 8.215 6.116 1.00 . B I . 161 ARG CA 1 1
14 25139 2 2 18 ARG CB C 48.576 6.940 5.398 1.00 . B I . 161 ARG CB 1 1
14 25140 2 2 18 ARG CD C 50.900 6.540 6.241 1.00 . B I . 161 ARG CD 1 1
14 25141 2 2 18 ARG CG C 50.066 7.046 5.062 1.00 . B I . 161 ARG CG 1 1
14 25142 2 2 18 ARG CZ C 53.150 6.806 7.107 1.00 . B I . 161 ARG CZ 1 1
14 25143 2 2 18 ARG H H 46.029 8.224 6.473 1.00 . B I . 161 ARG H 1 1
14 25144 2 2 18 ARG HA H 48.888 8.520 6.809 1.00 . B I . 161 ARG HA 1 1
14 25145 2 2 18 ARG HB2 H 48.410 6.088 6.041 1.00 . B I . 161 ARG HB2 1 1
14 25146 2 2 18 ARG HB3 H 48.011 6.819 4.486 1.00 . B I . 161 ARG HB3 1 1
14 25147 2 2 18 ARG HD2 H 50.464 6.879 7.167 1.00 . B I . 161 ARG HD2 1 1
14 25148 2 2 18 ARG HD3 H 50.913 5.460 6.230 1.00 . B I . 161 ARG HD3 1 1
14 25149 2 2 18 ARG HE H 52.534 7.560 5.357 1.00 . B I . 161 ARG HE 1 1
14 25150 2 2 18 ARG HG2 H 50.279 6.447 4.187 1.00 . B I . 161 ARG HG2 1 1
14 25151 2 2 18 ARG HG3 H 50.317 8.076 4.861 1.00 . B I . 161 ARG HG3 1 1
14 25152 2 2 18 ARG HH11 H 51.872 5.750 8.227 1.00 . B I . 161 ARG HH11 1 1
14 25153 2 2 18 ARG HH12 H 53.467 5.932 8.879 1.00 . B I . 161 ARG HH12 1 1
14 25154 2 2 18 ARG HH21 H 54.629 7.810 6.204 1.00 . B I . 161 ARG HH21 1 1
14 25155 2 2 18 ARG HH22 H 55.029 7.100 7.733 1.00 . B I . 161 ARG HH22 1 1
14 25156 2 2 18 ARG N N 46.889 7.961 6.859 1.00 . B I . 161 ARG N 1 1
14 25157 2 2 18 ARG NE N 52.266 7.040 6.143 1.00 . B I . 161 ARG NE 1 1
14 25158 2 2 18 ARG NH1 N 52.803 6.108 8.153 1.00 . B I . 161 ARG NH1 1 1
14 25159 2 2 18 ARG NH2 N 54.364 7.275 7.006 1.00 . B I . 161 ARG NH2 1 1
14 25160 2 2 18 ARG O O 46.853 9.435 4.482 1.00 . B I . 161 ARG O 1 1
14 25161 2 2 19 HIS C C 50.158 11.365 3.141 1.00 . B I . 162 HIS C 1 1
14 25162 2 2 19 HIS CA C 48.869 11.253 3.956 1.00 . B I . 162 HIS CA 1 1
14 25163 2 2 19 HIS CB C 48.613 12.569 4.691 1.00 . B I . 162 HIS CB 1 1
14 25164 2 2 19 HIS CD2 C 46.302 12.681 5.942 1.00 . B I . 162 HIS CD2 1 1
14 25165 2 2 19 HIS CE1 C 45.064 13.245 4.255 1.00 . B I . 162 HIS CE1 1 1
14 25166 2 2 19 HIS CG C 47.132 12.773 4.852 1.00 . B I . 162 HIS CG 1 1
14 25167 2 2 19 HIS H H 49.767 10.016 5.425 1.00 . B I . 162 HIS H 1 1
14 25168 2 2 19 HIS HA H 48.048 11.072 3.280 1.00 . B I . 162 HIS HA 1 1
14 25169 2 2 19 HIS HB2 H 49.079 12.532 5.666 1.00 . B I . 162 HIS HB2 1 1
14 25170 2 2 19 HIS HB3 H 49.030 13.387 4.124 1.00 . B I . 162 HIS HB3 1 1
14 25171 2 2 19 HIS HD1 H 46.609 13.276 2.862 1.00 . B I . 162 HIS HD1 1 1
14 25172 2 2 19 HIS HD2 H 46.614 12.412 6.940 1.00 . B I . 162 HIS HD2 1 1
14 25173 2 2 19 HIS HE1 H 44.215 13.519 3.647 1.00 . B I . 162 HIS HE1 1 1
14 25174 2 2 19 HIS HE2 H 44.200 12.993 6.132 1.00 . B I . 162 HIS HE2 1 1
14 25175 2 2 19 HIS N N 48.944 10.152 4.910 1.00 . B I . 162 HIS N 1 1
14 25176 2 2 19 HIS ND1 N 46.321 13.133 3.788 1.00 . B I . 162 HIS ND1 1 1
14 25177 2 2 19 HIS NE2 N 44.996 12.979 5.562 1.00 . B I . 162 HIS NE2 1 1
14 25178 2 2 19 HIS O O 50.980 12.248 3.383 1.00 . B I . 162 HIS O 1 1
14 25179 2 2 20 LYS C C 51.199 11.136 -0.022 1.00 . B I . 163 LYS C 1 1
14 25180 2 2 20 LYS CA C 51.508 10.489 1.321 1.00 . B I . 163 LYS CA 1 1
14 25181 2 2 20 LYS CB C 52.022 9.061 1.091 1.00 . B I . 163 LYS CB 1 1
14 25182 2 2 20 LYS CD C 54.473 9.257 1.521 1.00 . B I . 163 LYS CD 1 1
14 25183 2 2 20 LYS CE C 55.540 9.222 2.613 1.00 . B I . 163 LYS CE 1 1
14 25184 2 2 20 LYS CG C 53.144 8.744 2.083 1.00 . B I . 163 LYS CG 1 1
14 25185 2 2 20 LYS H H 49.628 9.795 2.018 1.00 . B I . 163 LYS H 1 1
14 25186 2 2 20 LYS HA H 52.275 11.064 1.812 1.00 . B I . 163 LYS HA 1 1
14 25187 2 2 20 LYS HB2 H 51.211 8.361 1.230 1.00 . B I . 163 LYS HB2 1 1
14 25188 2 2 20 LYS HB3 H 52.401 8.974 0.083 1.00 . B I . 163 LYS HB3 1 1
14 25189 2 2 20 LYS HD2 H 54.781 8.628 0.698 1.00 . B I . 163 LYS HD2 1 1
14 25190 2 2 20 LYS HD3 H 54.354 10.271 1.170 1.00 . B I . 163 LYS HD3 1 1
14 25191 2 2 20 LYS HE2 H 55.207 9.804 3.459 1.00 . B I . 163 LYS HE2 1 1
14 25192 2 2 20 LYS HE3 H 55.707 8.200 2.921 1.00 . B I . 163 LYS HE3 1 1
14 25193 2 2 20 LYS HG2 H 52.940 9.219 3.030 1.00 . B I . 163 LYS HG2 1 1
14 25194 2 2 20 LYS HG3 H 53.205 7.675 2.223 1.00 . B I . 163 LYS HG3 1 1
14 25195 2 2 20 LYS HZ1 H 57.374 9.041 1.646 1.00 . B I . 163 LYS HZ1 1 1
14 25196 2 2 20 LYS HZ2 H 57.344 10.229 2.860 1.00 . B I . 163 LYS HZ2 1 1
14 25197 2 2 20 LYS HZ3 H 56.587 10.518 1.366 1.00 . B I . 163 LYS HZ3 1 1
14 25198 2 2 20 LYS N N 50.320 10.472 2.170 1.00 . B I . 163 LYS N 1 1
14 25199 2 2 20 LYS NZ N 56.807 9.796 2.081 1.00 . B I . 163 LYS NZ 1 1
14 25200 2 2 20 LYS O O 52.106 11.448 -0.794 1.00 . B I . 163 LYS O 1 1
14 25201 2 2 21 GLU C C 48.022 12.291 -1.508 1.00 . B I . 164 GLU C 1 1
14 25202 2 2 21 GLU CA C 49.504 11.935 -1.554 1.00 . B I . 164 GLU CA 1 1
14 25203 2 2 21 GLU CB C 49.781 10.970 -2.712 1.00 . B I . 164 GLU CB 1 1
14 25204 2 2 21 GLU CD C 49.286 8.701 -3.645 1.00 . B I . 164 GLU CD 1 1
14 25205 2 2 21 GLU CG C 48.942 9.699 -2.544 1.00 . B I . 164 GLU CG 1 1
14 25206 2 2 21 GLU H H 49.239 11.059 0.355 1.00 . B I . 164 GLU H 1 1
14 25207 2 2 21 GLU HA H 50.074 12.839 -1.711 1.00 . B I . 164 GLU HA 1 1
14 25208 2 2 21 GLU HB2 H 49.529 11.448 -3.648 1.00 . B I . 164 GLU HB2 1 1
14 25209 2 2 21 GLU HB3 H 50.828 10.708 -2.716 1.00 . B I . 164 GLU HB3 1 1
14 25210 2 2 21 GLU HG2 H 49.148 9.256 -1.581 1.00 . B I . 164 GLU HG2 1 1
14 25211 2 2 21 GLU HG3 H 47.893 9.946 -2.608 1.00 . B I . 164 GLU HG3 1 1
14 25212 2 2 21 GLU N N 49.918 11.330 -0.297 1.00 . B I . 164 GLU N 1 1
14 25213 2 2 21 GLU O O 47.467 12.538 -0.438 1.00 . B I . 164 GLU O 1 1
14 25214 2 2 21 GLU OE1 O 50.133 9.020 -4.463 1.00 . B I . 164 GLU OE1 1 1
14 25215 2 2 21 GLU OE2 O 48.697 7.633 -3.654 1.00 . B I . 164 GLU OE2 1 1
14 25216 2 2 22 SER C C 45.136 11.509 -2.159 1.00 . B I . 165 SER C 1 1
14 25217 2 2 22 SER CA C 45.972 12.637 -2.753 1.00 . B I . 165 SER CA 1 1
14 25218 2 2 22 SER CB C 45.570 12.863 -4.212 1.00 . B I . 165 SER CB 1 1
14 25219 2 2 22 SER H H 47.881 12.106 -3.495 1.00 . B I . 165 SER H 1 1
14 25220 2 2 22 SER HA H 45.786 13.543 -2.194 1.00 . B I . 165 SER HA 1 1
14 25221 2 2 22 SER HB2 H 44.570 13.264 -4.255 1.00 . B I . 165 SER HB2 1 1
14 25222 2 2 22 SER HB3 H 46.256 13.564 -4.668 1.00 . B I . 165 SER HB3 1 1
14 25223 2 2 22 SER HG H 45.456 10.921 -4.269 1.00 . B I . 165 SER HG 1 1
14 25224 2 2 22 SER N N 47.388 12.314 -2.673 1.00 . B I . 165 SER N 1 1
14 25225 2 2 22 SER O O 45.642 10.416 -1.906 1.00 . B I . 165 SER O 1 1
14 25226 2 2 22 SER OG O 45.608 11.623 -4.906 1.00 . B I . 165 SER OG 1 1
14 25227 2 2 23 LEU C C 43.026 9.458 -2.104 1.00 . B I . 166 LEU C 1 1
14 25228 2 2 23 LEU CA C 42.943 10.797 -1.363 1.00 . B I . 166 LEU CA 1 1
14 25229 2 2 23 LEU CB C 41.508 11.329 -1.424 1.00 . B I . 166 LEU CB 1 1
14 25230 2 2 23 LEU CD1 C 41.495 12.090 0.969 1.00 . B I . 166 LEU CD1 1 1
14 25231 2 2 23 LEU CD2 C 39.352 11.520 -0.180 1.00 . B I . 166 LEU CD2 1 1
14 25232 2 2 23 LEU CG C 40.835 11.164 -0.058 1.00 . B I . 166 LEU CG 1 1
14 25233 2 2 23 LEU H H 43.516 12.678 -2.153 1.00 . B I . 166 LEU H 1 1
14 25234 2 2 23 LEU HA H 43.207 10.635 -0.330 1.00 . B I . 166 LEU HA 1 1
14 25235 2 2 23 LEU HB2 H 41.523 12.375 -1.695 1.00 . B I . 166 LEU HB2 1 1
14 25236 2 2 23 LEU HB3 H 40.951 10.776 -2.165 1.00 . B I . 166 LEU HB3 1 1
14 25237 2 2 23 LEU HD11 H 41.934 11.496 1.757 1.00 . B I . 166 LEU HD11 1 1
14 25238 2 2 23 LEU HD12 H 40.750 12.750 1.389 1.00 . B I . 166 LEU HD12 1 1
14 25239 2 2 23 LEU HD13 H 42.265 12.675 0.490 1.00 . B I . 166 LEU HD13 1 1
14 25240 2 2 23 LEU HD21 H 38.773 10.615 -0.294 1.00 . B I . 166 LEU HD21 1 1
14 25241 2 2 23 LEU HD22 H 39.204 12.153 -1.043 1.00 . B I . 166 LEU HD22 1 1
14 25242 2 2 23 LEU HD23 H 39.033 12.041 0.710 1.00 . B I . 166 LEU HD23 1 1
14 25243 2 2 23 LEU HG H 40.934 10.138 0.267 1.00 . B I . 166 LEU HG 1 1
14 25244 2 2 23 LEU N N 43.856 11.786 -1.934 1.00 . B I . 166 LEU N 1 1
14 25245 2 2 23 LEU O O 42.364 8.492 -1.724 1.00 . B I . 166 LEU O 1 1
14 25246 2 2 24 ASP C C 42.797 7.954 -4.831 1.00 . B I . 167 ASP C 1 1
14 25247 2 2 24 ASP CA C 44.008 8.187 -3.937 1.00 . B I . 167 ASP CA 1 1
14 25248 2 2 24 ASP CB C 44.198 6.988 -3.003 1.00 . B I . 167 ASP CB 1 1
14 25249 2 2 24 ASP CG C 45.038 5.910 -3.683 1.00 . B I . 167 ASP CG 1 1
14 25250 2 2 24 ASP H H 44.339 10.204 -3.414 1.00 . B I . 167 ASP H 1 1
14 25251 2 2 24 ASP HA H 44.886 8.292 -4.556 1.00 . B I . 167 ASP HA 1 1
14 25252 2 2 24 ASP HB2 H 44.696 7.314 -2.100 1.00 . B I . 167 ASP HB2 1 1
14 25253 2 2 24 ASP HB3 H 43.232 6.577 -2.748 1.00 . B I . 167 ASP HB3 1 1
14 25254 2 2 24 ASP N N 43.840 9.407 -3.156 1.00 . B I . 167 ASP N 1 1
14 25255 2 2 24 ASP O O 42.605 6.859 -5.359 1.00 . B I . 167 ASP O 1 1
14 25256 2 2 24 ASP OD1 O 45.265 6.022 -4.877 1.00 . B I . 167 ASP OD1 1 1
14 25257 2 2 24 ASP OD2 O 45.441 4.985 -2.998 1.00 . B I . 167 ASP OD2 1 1
14 25258 2 2 25 LEU C C 41.224 8.684 -7.304 1.00 . B I . 168 LEU C 1 1
14 25259 2 2 25 LEU CA C 40.810 8.913 -5.852 1.00 . B I . 168 LEU CA 1 1
14 25260 2 2 25 LEU CB C 39.999 10.209 -5.735 1.00 . B I . 168 LEU CB 1 1
14 25261 2 2 25 LEU CD1 C 37.856 8.974 -6.144 1.00 . B I . 168 LEU CD1 1 1
14 25262 2 2 25 LEU CD2 C 37.960 11.443 -6.477 1.00 . B I . 168 LEU CD2 1 1
14 25263 2 2 25 LEU CG C 38.739 10.133 -6.607 1.00 . B I . 168 LEU CG 1 1
14 25264 2 2 25 LEU H H 42.208 9.848 -4.567 1.00 . B I . 168 LEU H 1 1
14 25265 2 2 25 LEU HA H 40.204 8.083 -5.522 1.00 . B I . 168 LEU HA 1 1
14 25266 2 2 25 LEU HB2 H 39.713 10.359 -4.705 1.00 . B I . 168 LEU HB2 1 1
14 25267 2 2 25 LEU HB3 H 40.606 11.041 -6.061 1.00 . B I . 168 LEU HB3 1 1
14 25268 2 2 25 LEU HD11 H 37.982 8.825 -5.082 1.00 . B I . 168 LEU HD11 1 1
14 25269 2 2 25 LEU HD12 H 38.141 8.074 -6.668 1.00 . B I . 168 LEU HD12 1 1
14 25270 2 2 25 LEU HD13 H 36.822 9.202 -6.355 1.00 . B I . 168 LEU HD13 1 1
14 25271 2 2 25 LEU HD21 H 38.301 12.139 -7.228 1.00 . B I . 168 LEU HD21 1 1
14 25272 2 2 25 LEU HD22 H 38.122 11.865 -5.496 1.00 . B I . 168 LEU HD22 1 1
14 25273 2 2 25 LEU HD23 H 36.906 11.251 -6.615 1.00 . B I . 168 LEU HD23 1 1
14 25274 2 2 25 LEU HG H 39.016 9.983 -7.640 1.00 . B I . 168 LEU HG 1 1
14 25275 2 2 25 LEU N N 41.994 8.999 -5.006 1.00 . B I . 168 LEU N 1 1
14 25276 2 2 25 LEU O O 40.620 7.882 -8.017 1.00 . B I . 168 LEU O 1 1
14 25277 2 2 26 ARG C C 41.798 9.949 -10.081 1.00 . B I . 169 ARG C 1 1
14 25278 2 2 26 ARG CA C 42.760 9.292 -9.094 1.00 . B I . 169 ARG CA 1 1
14 25279 2 2 26 ARG CB C 42.966 7.820 -9.469 1.00 . B I . 169 ARG CB 1 1
14 25280 2 2 26 ARG CD C 45.422 7.372 -9.892 1.00 . B I . 169 ARG CD 1 1
14 25281 2 2 26 ARG CG C 44.068 7.700 -10.538 1.00 . B I . 169 ARG CG 1 1
14 25282 2 2 26 ARG CZ C 47.090 8.439 -8.492 1.00 . B I . 169 ARG CZ 1 1
14 25283 2 2 26 ARG H H 42.695 10.027 -7.109 1.00 . B I . 169 ARG H 1 1
14 25284 2 2 26 ARG HA H 43.708 9.803 -9.149 1.00 . B I . 169 ARG HA 1 1
14 25285 2 2 26 ARG HB2 H 43.248 7.266 -8.588 1.00 . B I . 169 ARG HB2 1 1
14 25286 2 2 26 ARG HB3 H 42.043 7.418 -9.861 1.00 . B I . 169 ARG HB3 1 1
14 25287 2 2 26 ARG HD2 H 45.313 6.531 -9.227 1.00 . B I . 169 ARG HD2 1 1
14 25288 2 2 26 ARG HD3 H 46.127 7.113 -10.669 1.00 . B I . 169 ARG HD3 1 1
14 25289 2 2 26 ARG HE H 45.416 9.344 -9.110 1.00 . B I . 169 ARG HE 1 1
14 25290 2 2 26 ARG HG2 H 43.806 6.913 -11.228 1.00 . B I . 169 ARG HG2 1 1
14 25291 2 2 26 ARG HG3 H 44.146 8.631 -11.081 1.00 . B I . 169 ARG HG3 1 1
14 25292 2 2 26 ARG HH11 H 47.471 6.561 -9.074 1.00 . B I . 169 ARG HH11 1 1
14 25293 2 2 26 ARG HH12 H 48.671 7.288 -8.057 1.00 . B I . 169 ARG HH12 1 1
14 25294 2 2 26 ARG HH21 H 46.979 10.307 -7.783 1.00 . B I . 169 ARG HH21 1 1
14 25295 2 2 26 ARG HH22 H 48.391 9.413 -7.325 1.00 . B I . 169 ARG HH22 1 1
14 25296 2 2 26 ARG N N 42.260 9.404 -7.728 1.00 . B I . 169 ARG N 1 1
14 25297 2 2 26 ARG NE N 45.933 8.514 -9.142 1.00 . B I . 169 ARG NE 1 1
14 25298 2 2 26 ARG NH1 N 47.799 7.344 -8.545 1.00 . B I . 169 ARG NH1 1 1
14 25299 2 2 26 ARG NH2 N 47.521 9.466 -7.814 1.00 . B I . 169 ARG NH2 1 1
14 25300 2 2 26 ARG O O 40.871 9.315 -10.584 1.00 . B I . 169 ARG O 1 1
14 25301 2 2 27 ALA C C 39.755 12.051 -10.738 1.00 . B I . 170 ALA C 1 1
14 25302 2 2 27 ALA CA C 41.182 11.982 -11.267 1.00 . B I . 170 ALA CA 1 1
14 25303 2 2 27 ALA CB C 41.187 11.323 -12.649 1.00 . B I . 170 ALA CB 1 1
14 25304 2 2 27 ALA H H 42.781 11.683 -9.912 1.00 . B I . 170 ALA H 1 1
14 25305 2 2 27 ALA HA H 41.571 12.984 -11.358 1.00 . B I . 170 ALA HA 1 1
14 25306 2 2 27 ALA HB1 H 42.178 10.959 -12.871 1.00 . B I . 170 ALA HB1 1 1
14 25307 2 2 27 ALA HB2 H 40.894 12.049 -13.394 1.00 . B I . 170 ALA HB2 1 1
14 25308 2 2 27 ALA HB3 H 40.490 10.498 -12.658 1.00 . B I . 170 ALA HB3 1 1
14 25309 2 2 27 ALA N N 42.029 11.232 -10.346 1.00 . B I . 170 ALA N 1 1
14 25310 2 2 27 ALA O O 38.855 12.237 -11.540 1.00 . B I . 170 ALA O 1 1
14 25311 2 2 27 ALA OXT O 39.582 11.922 -9.537 1.00 . B I . 170 ALA OXT 1 1
14 25312 3 3 1 CA CA CA 20.097 16.930 15.540 1.00 . C C . 101 CA CA 1 1
15 25313 1 1 1 MET C C 18.034 4.733 -0.153 1.00 . A C . 1 MET C 1 1
15 25314 1 1 1 MET CA C 18.140 4.779 -1.673 1.00 . A C . 1 MET CA 1 1
15 25315 1 1 1 MET CB C 16.762 5.043 -2.286 1.00 . A C . 1 MET CB 1 1
15 25316 1 1 1 MET CE C 14.593 4.053 -4.731 1.00 . A C . 1 MET CE 1 1
15 25317 1 1 1 MET CG C 16.009 3.719 -2.435 1.00 . A C . 1 MET CG 1 1
15 25318 1 1 1 MET H1 H 18.329 2.710 -1.557 1.00 . A C . 1 MET H1 1 1
15 25319 1 1 1 MET H2 H 19.703 3.498 -2.172 1.00 . A C . 1 MET H2 1 1
15 25320 1 1 1 MET H3 H 18.319 3.314 -3.142 1.00 . A C . 1 MET H3 1 1
15 25321 1 1 1 MET HA H 18.816 5.570 -1.960 1.00 . A C . 1 MET HA 1 1
15 25322 1 1 1 MET HB2 H 16.203 5.706 -1.640 1.00 . A C . 1 MET HB2 1 1
15 25323 1 1 1 MET HB3 H 16.880 5.500 -3.256 1.00 . A C . 1 MET HB3 1 1
15 25324 1 1 1 MET HE1 H 14.768 3.041 -5.069 1.00 . A C . 1 MET HE1 1 1
15 25325 1 1 1 MET HE2 H 15.456 4.659 -4.957 1.00 . A C . 1 MET HE2 1 1
15 25326 1 1 1 MET HE3 H 13.727 4.461 -5.235 1.00 . A C . 1 MET HE3 1 1
15 25327 1 1 1 MET HG2 H 16.496 3.114 -3.185 1.00 . A C . 1 MET HG2 1 1
15 25328 1 1 1 MET HG3 H 16.009 3.194 -1.492 1.00 . A C . 1 MET HG3 1 1
15 25329 1 1 1 MET N N 18.662 3.477 -2.174 1.00 . A C . 1 MET N 1 1
15 25330 1 1 1 MET O O 18.152 5.758 0.516 1.00 . A C . 1 MET O 1 1
15 25331 1 1 1 MET SD S 14.302 4.045 -2.945 1.00 . A C . 1 MET SD 1 1
15 25332 1 1 2 ASP C C 18.531 2.182 2.300 1.00 . A C . 2 ASP C 1 1
15 25333 1 1 2 ASP CA C 17.695 3.365 1.827 1.00 . A C . 2 ASP CA 1 1
15 25334 1 1 2 ASP CB C 16.232 3.139 2.209 1.00 . A C . 2 ASP CB 1 1
15 25335 1 1 2 ASP CG C 16.131 2.750 3.680 1.00 . A C . 2 ASP CG 1 1
15 25336 1 1 2 ASP H H 17.730 2.754 -0.202 1.00 . A C . 2 ASP H 1 1
15 25337 1 1 2 ASP HA H 18.049 4.260 2.316 1.00 . A C . 2 ASP HA 1 1
15 25338 1 1 2 ASP HB2 H 15.673 4.047 2.038 1.00 . A C . 2 ASP HB2 1 1
15 25339 1 1 2 ASP HB3 H 15.822 2.346 1.601 1.00 . A C . 2 ASP HB3 1 1
15 25340 1 1 2 ASP N N 17.814 3.536 0.383 1.00 . A C . 2 ASP N 1 1
15 25341 1 1 2 ASP O O 19.325 2.303 3.232 1.00 . A C . 2 ASP O 1 1
15 25342 1 1 2 ASP OD1 O 16.328 3.616 4.516 1.00 . A C . 2 ASP OD1 1 1
15 25343 1 1 2 ASP OD2 O 15.859 1.592 3.949 1.00 . A C . 2 ASP OD2 1 1
15 25344 1 1 3 ASP C C 20.578 0.046 1.845 1.00 . A C . 3 ASP C 1 1
15 25345 1 1 3 ASP CA C 19.079 -0.167 2.025 1.00 . A C . 3 ASP CA 1 1
15 25346 1 1 3 ASP CB C 18.621 -1.345 1.159 1.00 . A C . 3 ASP CB 1 1
15 25347 1 1 3 ASP CG C 17.209 -1.764 1.556 1.00 . A C . 3 ASP CG 1 1
15 25348 1 1 3 ASP H H 17.690 0.995 0.923 1.00 . A C . 3 ASP H 1 1
15 25349 1 1 3 ASP HA H 18.880 -0.395 3.059 1.00 . A C . 3 ASP HA 1 1
15 25350 1 1 3 ASP HB2 H 18.632 -1.052 0.120 1.00 . A C . 3 ASP HB2 1 1
15 25351 1 1 3 ASP HB3 H 19.294 -2.176 1.304 1.00 . A C . 3 ASP HB3 1 1
15 25352 1 1 3 ASP N N 18.342 1.034 1.654 1.00 . A C . 3 ASP N 1 1
15 25353 1 1 3 ASP O O 21.379 -0.394 2.668 1.00 . A C . 3 ASP O 1 1
15 25354 1 1 3 ASP OD1 O 16.762 -1.343 2.609 1.00 . A C . 3 ASP OD1 1 1
15 25355 1 1 3 ASP OD2 O 16.596 -2.497 0.798 1.00 . A C . 3 ASP OD2 1 1
15 25356 1 1 4 ILE C C 22.990 1.807 1.583 1.00 . A C . 4 ILE C 1 1
15 25357 1 1 4 ILE CA C 22.363 0.957 0.483 1.00 . A C . 4 ILE CA 1 1
15 25358 1 1 4 ILE CB C 22.506 1.676 -0.862 1.00 . A C . 4 ILE CB 1 1
15 25359 1 1 4 ILE CD1 C 22.483 -0.560 -2.017 1.00 . A C . 4 ILE CD1 1 1
15 25360 1 1 4 ILE CG1 C 21.860 0.837 -1.972 1.00 . A C . 4 ILE CG1 1 1
15 25361 1 1 4 ILE CG2 C 23.990 1.894 -1.185 1.00 . A C . 4 ILE CG2 1 1
15 25362 1 1 4 ILE H H 20.273 1.030 0.128 1.00 . A C . 4 ILE H 1 1
15 25363 1 1 4 ILE HA H 22.884 0.018 0.442 1.00 . A C . 4 ILE HA 1 1
15 25364 1 1 4 ILE HB H 22.015 2.630 -0.805 1.00 . A C . 4 ILE HB 1 1
15 25365 1 1 4 ILE HD11 H 23.525 -0.509 -1.750 1.00 . A C . 4 ILE HD11 1 1
15 25366 1 1 4 ILE HD12 H 22.386 -0.965 -3.009 1.00 . A C . 4 ILE HD12 1 1
15 25367 1 1 4 ILE HD13 H 21.967 -1.198 -1.317 1.00 . A C . 4 ILE HD13 1 1
15 25368 1 1 4 ILE HG12 H 20.799 0.751 -1.778 1.00 . A C . 4 ILE HG12 1 1
15 25369 1 1 4 ILE HG13 H 22.008 1.328 -2.925 1.00 . A C . 4 ILE HG13 1 1
15 25370 1 1 4 ILE HG21 H 24.588 1.224 -0.586 1.00 . A C . 4 ILE HG21 1 1
15 25371 1 1 4 ILE HG22 H 24.266 2.915 -0.970 1.00 . A C . 4 ILE HG22 1 1
15 25372 1 1 4 ILE HG23 H 24.161 1.684 -2.231 1.00 . A C . 4 ILE HG23 1 1
15 25373 1 1 4 ILE N N 20.953 0.712 0.762 1.00 . A C . 4 ILE N 1 1
15 25374 1 1 4 ILE O O 24.053 1.482 2.099 1.00 . A C . 4 ILE O 1 1
15 25375 1 1 5 TYR C C 22.901 3.012 4.316 1.00 . A C . 5 TYR C 1 1
15 25376 1 1 5 TYR CA C 22.793 3.766 2.999 1.00 . A C . 5 TYR CA 1 1
15 25377 1 1 5 TYR CB C 21.853 4.964 3.155 1.00 . A C . 5 TYR CB 1 1
15 25378 1 1 5 TYR CD1 C 23.424 6.645 4.190 1.00 . A C . 5 TYR CD1 1 1
15 25379 1 1 5 TYR CD2 C 21.616 5.749 5.536 1.00 . A C . 5 TYR CD2 1 1
15 25380 1 1 5 TYR CE1 C 23.843 7.423 5.273 1.00 . A C . 5 TYR CE1 1 1
15 25381 1 1 5 TYR CE2 C 22.037 6.528 6.619 1.00 . A C . 5 TYR CE2 1 1
15 25382 1 1 5 TYR CG C 22.310 5.806 4.321 1.00 . A C . 5 TYR CG 1 1
15 25383 1 1 5 TYR CZ C 23.150 7.365 6.487 1.00 . A C . 5 TYR CZ 1 1
15 25384 1 1 5 TYR H H 21.460 3.073 1.515 1.00 . A C . 5 TYR H 1 1
15 25385 1 1 5 TYR HA H 23.771 4.134 2.727 1.00 . A C . 5 TYR HA 1 1
15 25386 1 1 5 TYR HB2 H 21.875 5.558 2.253 1.00 . A C . 5 TYR HB2 1 1
15 25387 1 1 5 TYR HB3 H 20.847 4.615 3.334 1.00 . A C . 5 TYR HB3 1 1
15 25388 1 1 5 TYR HD1 H 23.961 6.692 3.253 1.00 . A C . 5 TYR HD1 1 1
15 25389 1 1 5 TYR HD2 H 20.759 5.102 5.637 1.00 . A C . 5 TYR HD2 1 1
15 25390 1 1 5 TYR HE1 H 24.702 8.067 5.171 1.00 . A C . 5 TYR HE1 1 1
15 25391 1 1 5 TYR HE2 H 21.502 6.483 7.555 1.00 . A C . 5 TYR HE2 1 1
15 25392 1 1 5 TYR HH H 22.783 8.536 7.947 1.00 . A C . 5 TYR HH 1 1
15 25393 1 1 5 TYR N N 22.310 2.882 1.947 1.00 . A C . 5 TYR N 1 1
15 25394 1 1 5 TYR O O 23.896 3.130 5.029 1.00 . A C . 5 TYR O 1 1
15 25395 1 1 5 TYR OH O 23.562 8.134 7.556 1.00 . A C . 5 TYR OH 1 1
15 25396 1 1 6 LYS C C 23.034 0.521 5.932 1.00 . A C . 6 LYS C 1 1
15 25397 1 1 6 LYS CA C 21.850 1.485 5.884 1.00 . A C . 6 LYS CA 1 1
15 25398 1 1 6 LYS CB C 20.546 0.693 5.979 1.00 . A C . 6 LYS CB 1 1
15 25399 1 1 6 LYS CD C 19.122 1.803 7.718 1.00 . A C . 6 LYS CD 1 1
15 25400 1 1 6 LYS CE C 18.187 0.685 8.190 1.00 . A C . 6 LYS CE 1 1
15 25401 1 1 6 LYS CG C 19.377 1.653 6.216 1.00 . A C . 6 LYS CG 1 1
15 25402 1 1 6 LYS H H 21.094 2.193 4.035 1.00 . A C . 6 LYS H 1 1
15 25403 1 1 6 LYS HA H 21.912 2.170 6.720 1.00 . A C . 6 LYS HA 1 1
15 25404 1 1 6 LYS HB2 H 20.388 0.153 5.056 1.00 . A C . 6 LYS HB2 1 1
15 25405 1 1 6 LYS HB3 H 20.609 -0.005 6.800 1.00 . A C . 6 LYS HB3 1 1
15 25406 1 1 6 LYS HD2 H 20.060 1.741 8.251 1.00 . A C . 6 LYS HD2 1 1
15 25407 1 1 6 LYS HD3 H 18.661 2.760 7.909 1.00 . A C . 6 LYS HD3 1 1
15 25408 1 1 6 LYS HE2 H 17.180 0.903 7.868 1.00 . A C . 6 LYS HE2 1 1
15 25409 1 1 6 LYS HE3 H 18.504 -0.256 7.767 1.00 . A C . 6 LYS HE3 1 1
15 25410 1 1 6 LYS HG2 H 19.615 2.617 5.793 1.00 . A C . 6 LYS HG2 1 1
15 25411 1 1 6 LYS HG3 H 18.488 1.262 5.741 1.00 . A C . 6 LYS HG3 1 1
15 25412 1 1 6 LYS HZ1 H 18.872 1.327 10.046 1.00 . A C . 6 LYS HZ1 1 1
15 25413 1 1 6 LYS HZ2 H 18.560 -0.341 9.960 1.00 . A C . 6 LYS HZ2 1 1
15 25414 1 1 6 LYS HZ3 H 17.272 0.764 10.057 1.00 . A C . 6 LYS HZ3 1 1
15 25415 1 1 6 LYS N N 21.865 2.244 4.640 1.00 . A C . 6 LYS N 1 1
15 25416 1 1 6 LYS NZ N 18.225 0.604 9.676 1.00 . A C . 6 LYS NZ 1 1
15 25417 1 1 6 LYS O O 23.694 0.385 6.959 1.00 . A C . 6 LYS O 1 1
15 25418 1 1 7 ALA C C 25.754 -0.292 4.766 1.00 . A C . 7 ALA C 1 1
15 25419 1 1 7 ALA CA C 24.436 -1.048 4.719 1.00 . A C . 7 ALA CA 1 1
15 25420 1 1 7 ALA CB C 24.345 -1.864 3.425 1.00 . A C . 7 ALA CB 1 1
15 25421 1 1 7 ALA H H 22.758 0.041 4.009 1.00 . A C . 7 ALA H 1 1
15 25422 1 1 7 ALA HA H 24.410 -1.722 5.561 1.00 . A C . 7 ALA HA 1 1
15 25423 1 1 7 ALA HB1 H 23.309 -1.982 3.142 1.00 . A C . 7 ALA HB1 1 1
15 25424 1 1 7 ALA HB2 H 24.787 -2.839 3.582 1.00 . A C . 7 ALA HB2 1 1
15 25425 1 1 7 ALA HB3 H 24.877 -1.352 2.638 1.00 . A C . 7 ALA HB3 1 1
15 25426 1 1 7 ALA N N 23.310 -0.122 4.806 1.00 . A C . 7 ALA N 1 1
15 25427 1 1 7 ALA O O 26.738 -0.782 5.319 1.00 . A C . 7 ALA O 1 1
15 25428 1 1 8 ALA C C 27.413 2.050 5.570 1.00 . A C . 8 ALA C 1 1
15 25429 1 1 8 ALA CA C 26.978 1.710 4.155 1.00 . A C . 8 ALA CA 1 1
15 25430 1 1 8 ALA CB C 26.734 2.995 3.365 1.00 . A C . 8 ALA CB 1 1
15 25431 1 1 8 ALA H H 24.949 1.247 3.764 1.00 . A C . 8 ALA H 1 1
15 25432 1 1 8 ALA HA H 27.768 1.150 3.673 1.00 . A C . 8 ALA HA 1 1
15 25433 1 1 8 ALA HB1 H 26.006 3.601 3.881 1.00 . A C . 8 ALA HB1 1 1
15 25434 1 1 8 ALA HB2 H 26.364 2.747 2.380 1.00 . A C . 8 ALA HB2 1 1
15 25435 1 1 8 ALA HB3 H 27.660 3.545 3.272 1.00 . A C . 8 ALA HB3 1 1
15 25436 1 1 8 ALA N N 25.768 0.902 4.179 1.00 . A C . 8 ALA N 1 1
15 25437 1 1 8 ALA O O 28.600 2.017 5.879 1.00 . A C . 8 ALA O 1 1
15 25438 1 1 9 VAL C C 27.237 1.466 8.567 1.00 . A C . 9 VAL C 1 1
15 25439 1 1 9 VAL CA C 26.737 2.695 7.812 1.00 . A C . 9 VAL CA 1 1
15 25440 1 1 9 VAL CB C 25.480 3.232 8.489 1.00 . A C . 9 VAL CB 1 1
15 25441 1 1 9 VAL CG1 C 25.720 3.343 10.002 1.00 . A C . 9 VAL CG1 1 1
15 25442 1 1 9 VAL CG2 C 25.156 4.621 7.932 1.00 . A C . 9 VAL CG2 1 1
15 25443 1 1 9 VAL H H 25.513 2.363 6.116 1.00 . A C . 9 VAL H 1 1
15 25444 1 1 9 VAL HA H 27.498 3.460 7.842 1.00 . A C . 9 VAL HA 1 1
15 25445 1 1 9 VAL HB H 24.657 2.561 8.286 1.00 . A C . 9 VAL HB 1 1
15 25446 1 1 9 VAL HG11 H 25.566 2.378 10.462 1.00 . A C . 9 VAL HG11 1 1
15 25447 1 1 9 VAL HG12 H 25.031 4.058 10.428 1.00 . A C . 9 VAL HG12 1 1
15 25448 1 1 9 VAL HG13 H 26.734 3.671 10.185 1.00 . A C . 9 VAL HG13 1 1
15 25449 1 1 9 VAL HG21 H 24.196 4.945 8.310 1.00 . A C . 9 VAL HG21 1 1
15 25450 1 1 9 VAL HG22 H 25.121 4.575 6.854 1.00 . A C . 9 VAL HG22 1 1
15 25451 1 1 9 VAL HG23 H 25.920 5.321 8.240 1.00 . A C . 9 VAL HG23 1 1
15 25452 1 1 9 VAL N N 26.444 2.366 6.423 1.00 . A C . 9 VAL N 1 1
15 25453 1 1 9 VAL O O 28.230 1.527 9.286 1.00 . A C . 9 VAL O 1 1
15 25454 1 1 10 GLU C C 28.271 -1.386 8.535 1.00 . A C . 10 GLU C 1 1
15 25455 1 1 10 GLU CA C 26.927 -0.896 9.055 1.00 . A C . 10 GLU CA 1 1
15 25456 1 1 10 GLU CB C 25.862 -1.966 8.822 1.00 . A C . 10 GLU CB 1 1
15 25457 1 1 10 GLU CD C 24.867 -1.834 11.116 1.00 . A C . 10 GLU CD 1 1
15 25458 1 1 10 GLU CG C 24.608 -1.620 9.628 1.00 . A C . 10 GLU CG 1 1
15 25459 1 1 10 GLU H H 25.764 0.357 7.798 1.00 . A C . 10 GLU H 1 1
15 25460 1 1 10 GLU HA H 27.009 -0.712 10.116 1.00 . A C . 10 GLU HA 1 1
15 25461 1 1 10 GLU HB2 H 25.617 -2.006 7.771 1.00 . A C . 10 GLU HB2 1 1
15 25462 1 1 10 GLU HB3 H 26.240 -2.924 9.142 1.00 . A C . 10 GLU HB3 1 1
15 25463 1 1 10 GLU HG2 H 24.345 -0.587 9.456 1.00 . A C . 10 GLU HG2 1 1
15 25464 1 1 10 GLU HG3 H 23.794 -2.255 9.313 1.00 . A C . 10 GLU HG3 1 1
15 25465 1 1 10 GLU N N 26.545 0.347 8.389 1.00 . A C . 10 GLU N 1 1
15 25466 1 1 10 GLU O O 28.993 -2.109 9.226 1.00 . A C . 10 GLU O 1 1
15 25467 1 1 10 GLU OE1 O 24.647 -2.940 11.582 1.00 . A C . 10 GLU OE1 1 1
15 25468 1 1 10 GLU OE2 O 25.281 -0.889 11.768 1.00 . A C . 10 GLU OE2 1 1
15 25469 1 1 11 GLN C C 31.043 -0.880 7.516 1.00 . A C . 11 GLN C 1 1
15 25470 1 1 11 GLN CA C 29.860 -1.401 6.701 1.00 . A C . 11 GLN CA 1 1
15 25471 1 1 11 GLN CB C 29.951 -0.865 5.270 1.00 . A C . 11 GLN CB 1 1
15 25472 1 1 11 GLN CD C 31.188 -1.076 3.104 1.00 . A C . 11 GLN CD 1 1
15 25473 1 1 11 GLN CG C 31.197 -1.435 4.587 1.00 . A C . 11 GLN CG 1 1
15 25474 1 1 11 GLN H H 27.969 -0.430 6.805 1.00 . A C . 11 GLN H 1 1
15 25475 1 1 11 GLN HA H 29.903 -2.480 6.673 1.00 . A C . 11 GLN HA 1 1
15 25476 1 1 11 GLN HB2 H 29.070 -1.155 4.720 1.00 . A C . 11 GLN HB2 1 1
15 25477 1 1 11 GLN HB3 H 30.021 0.213 5.294 1.00 . A C . 11 GLN HB3 1 1
15 25478 1 1 11 GLN HE21 H 32.802 0.074 3.224 1.00 . A C . 11 GLN HE21 1 1
15 25479 1 1 11 GLN HE22 H 32.112 -0.048 1.678 1.00 . A C . 11 GLN HE22 1 1
15 25480 1 1 11 GLN HG2 H 32.082 -1.026 5.050 1.00 . A C . 11 GLN HG2 1 1
15 25481 1 1 11 GLN HG3 H 31.201 -2.510 4.692 1.00 . A C . 11 GLN HG3 1 1
15 25482 1 1 11 GLN N N 28.597 -0.994 7.312 1.00 . A C . 11 GLN N 1 1
15 25483 1 1 11 GLN NE2 N 32.111 -0.285 2.629 1.00 . A C . 11 GLN NE2 1 1
15 25484 1 1 11 GLN O O 32.094 -1.521 7.578 1.00 . A C . 11 GLN O 1 1
15 25485 1 1 11 GLN OE1 O 30.314 -1.521 2.361 1.00 . A C . 11 GLN OE1 1 1
15 25486 1 1 12 LEU C C 32.551 -0.162 9.863 1.00 . A C . 12 LEU C 1 1
15 25487 1 1 12 LEU CA C 31.939 0.873 8.931 1.00 . A C . 12 LEU CA 1 1
15 25488 1 1 12 LEU CB C 31.377 2.036 9.754 1.00 . A C . 12 LEU CB 1 1
15 25489 1 1 12 LEU CD1 C 32.792 3.768 8.620 1.00 . A C . 12 LEU CD1 1 1
15 25490 1 1 12 LEU CD2 C 30.634 3.040 7.595 1.00 . A C . 12 LEU CD2 1 1
15 25491 1 1 12 LEU CG C 31.361 3.316 8.911 1.00 . A C . 12 LEU CG 1 1
15 25492 1 1 12 LEU H H 30.017 0.755 8.062 1.00 . A C . 12 LEU H 1 1
15 25493 1 1 12 LEU HA H 32.706 1.239 8.270 1.00 . A C . 12 LEU HA 1 1
15 25494 1 1 12 LEU HB2 H 30.373 1.801 10.068 1.00 . A C . 12 LEU HB2 1 1
15 25495 1 1 12 LEU HB3 H 31.986 2.189 10.623 1.00 . A C . 12 LEU HB3 1 1
15 25496 1 1 12 LEU HD11 H 32.866 4.835 8.747 1.00 . A C . 12 LEU HD11 1 1
15 25497 1 1 12 LEU HD12 H 33.048 3.505 7.604 1.00 . A C . 12 LEU HD12 1 1
15 25498 1 1 12 LEU HD13 H 33.471 3.273 9.297 1.00 . A C . 12 LEU HD13 1 1
15 25499 1 1 12 LEU HD21 H 31.281 2.488 6.930 1.00 . A C . 12 LEU HD21 1 1
15 25500 1 1 12 LEU HD22 H 30.353 3.973 7.132 1.00 . A C . 12 LEU HD22 1 1
15 25501 1 1 12 LEU HD23 H 29.753 2.463 7.800 1.00 . A C . 12 LEU HD23 1 1
15 25502 1 1 12 LEU HG H 30.840 4.095 9.451 1.00 . A C . 12 LEU HG 1 1
15 25503 1 1 12 LEU N N 30.873 0.283 8.137 1.00 . A C . 12 LEU N 1 1
15 25504 1 1 12 LEU O O 31.838 -0.913 10.526 1.00 . A C . 12 LEU O 1 1
15 25505 1 1 13 THR C C 34.767 -0.578 12.153 1.00 . A C . 13 THR C 1 1
15 25506 1 1 13 THR CA C 34.591 -1.137 10.751 1.00 . A C . 13 THR CA 1 1
15 25507 1 1 13 THR CB C 35.960 -1.458 10.152 1.00 . A C . 13 THR CB 1 1
15 25508 1 1 13 THR CG2 C 35.785 -2.024 8.745 1.00 . A C . 13 THR CG2 1 1
15 25509 1 1 13 THR H H 34.392 0.431 9.348 1.00 . A C . 13 THR H 1 1
15 25510 1 1 13 THR HA H 34.019 -2.041 10.808 1.00 . A C . 13 THR HA 1 1
15 25511 1 1 13 THR HB H 36.460 -2.188 10.768 1.00 . A C . 13 THR HB 1 1
15 25512 1 1 13 THR HG1 H 36.396 0.338 10.753 1.00 . A C . 13 THR HG1 1 1
15 25513 1 1 13 THR HG21 H 35.935 -1.240 8.021 1.00 . A C . 13 THR HG21 1 1
15 25514 1 1 13 THR HG22 H 34.788 -2.427 8.640 1.00 . A C . 13 THR HG22 1 1
15 25515 1 1 13 THR HG23 H 36.508 -2.809 8.585 1.00 . A C . 13 THR HG23 1 1
15 25516 1 1 13 THR N N 33.881 -0.193 9.902 1.00 . A C . 13 THR N 1 1
15 25517 1 1 13 THR O O 34.644 0.621 12.375 1.00 . A C . 13 THR O 1 1
15 25518 1 1 13 THR OG1 O 36.737 -0.271 10.095 1.00 . A C . 13 THR OG1 1 1
15 25519 1 1 14 GLU C C 36.435 -0.063 14.579 1.00 . A C . 14 GLU C 1 1
15 25520 1 1 14 GLU CA C 35.269 -1.031 14.480 1.00 . A C . 14 GLU CA 1 1
15 25521 1 1 14 GLU CB C 35.528 -2.253 15.371 1.00 . A C . 14 GLU CB 1 1
15 25522 1 1 14 GLU CD C 34.001 -3.896 14.250 1.00 . A C . 14 GLU CD 1 1
15 25523 1 1 14 GLU CG C 34.241 -3.076 15.512 1.00 . A C . 14 GLU CG 1 1
15 25524 1 1 14 GLU H H 35.166 -2.403 12.863 1.00 . A C . 14 GLU H 1 1
15 25525 1 1 14 GLU HA H 34.388 -0.530 14.822 1.00 . A C . 14 GLU HA 1 1
15 25526 1 1 14 GLU HB2 H 36.301 -2.863 14.930 1.00 . A C . 14 GLU HB2 1 1
15 25527 1 1 14 GLU HB3 H 35.849 -1.924 16.350 1.00 . A C . 14 GLU HB3 1 1
15 25528 1 1 14 GLU HG2 H 34.338 -3.743 16.358 1.00 . A C . 14 GLU HG2 1 1
15 25529 1 1 14 GLU HG3 H 33.400 -2.418 15.677 1.00 . A C . 14 GLU HG3 1 1
15 25530 1 1 14 GLU N N 35.071 -1.456 13.098 1.00 . A C . 14 GLU N 1 1
15 25531 1 1 14 GLU O O 36.374 0.925 15.309 1.00 . A C . 14 GLU O 1 1
15 25532 1 1 14 GLU OE1 O 34.896 -3.955 13.422 1.00 . A C . 14 GLU OE1 1 1
15 25533 1 1 14 GLU OE2 O 32.923 -4.451 14.125 1.00 . A C . 14 GLU OE2 1 1
15 25534 1 1 15 GLU C C 38.300 1.903 13.291 1.00 . A C . 15 GLU C 1 1
15 25535 1 1 15 GLU CA C 38.656 0.526 13.832 1.00 . A C . 15 GLU CA 1 1
15 25536 1 1 15 GLU CB C 39.767 -0.098 12.975 1.00 . A C . 15 GLU CB 1 1
15 25537 1 1 15 GLU CD C 42.134 0.162 12.199 1.00 . A C . 15 GLU CD 1 1
15 25538 1 1 15 GLU CG C 41.010 0.791 13.015 1.00 . A C . 15 GLU CG 1 1
15 25539 1 1 15 GLU H H 37.462 -1.129 13.254 1.00 . A C . 15 GLU H 1 1
15 25540 1 1 15 GLU HA H 39.013 0.637 14.846 1.00 . A C . 15 GLU HA 1 1
15 25541 1 1 15 GLU HB2 H 40.017 -1.078 13.359 1.00 . A C . 15 GLU HB2 1 1
15 25542 1 1 15 GLU HB3 H 39.428 -0.188 11.955 1.00 . A C . 15 GLU HB3 1 1
15 25543 1 1 15 GLU HG2 H 40.773 1.758 12.602 1.00 . A C . 15 GLU HG2 1 1
15 25544 1 1 15 GLU HG3 H 41.332 0.905 14.037 1.00 . A C . 15 GLU HG3 1 1
15 25545 1 1 15 GLU N N 37.483 -0.340 13.830 1.00 . A C . 15 GLU N 1 1
15 25546 1 1 15 GLU O O 38.693 2.921 13.862 1.00 . A C . 15 GLU O 1 1
15 25547 1 1 15 GLU OE1 O 41.944 -0.016 11.007 1.00 . A C . 15 GLU OE1 1 1
15 25548 1 1 15 GLU OE2 O 43.168 -0.129 12.776 1.00 . A C . 15 GLU OE2 1 1
15 25549 1 1 16 GLN C C 36.260 3.971 12.551 1.00 . A C . 16 GLN C 1 1
15 25550 1 1 16 GLN CA C 37.157 3.191 11.589 1.00 . A C . 16 GLN CA 1 1
15 25551 1 1 16 GLN CB C 36.404 2.927 10.285 1.00 . A C . 16 GLN CB 1 1
15 25552 1 1 16 GLN CD C 35.933 5.382 10.113 1.00 . A C . 16 GLN CD 1 1
15 25553 1 1 16 GLN CG C 36.481 4.161 9.383 1.00 . A C . 16 GLN CG 1 1
15 25554 1 1 16 GLN H H 37.271 1.081 11.781 1.00 . A C . 16 GLN H 1 1
15 25555 1 1 16 GLN HA H 38.041 3.776 11.372 1.00 . A C . 16 GLN HA 1 1
15 25556 1 1 16 GLN HB2 H 36.847 2.081 9.777 1.00 . A C . 16 GLN HB2 1 1
15 25557 1 1 16 GLN HB3 H 35.372 2.712 10.507 1.00 . A C . 16 GLN HB3 1 1
15 25558 1 1 16 GLN HE21 H 34.269 4.469 10.691 1.00 . A C . 16 GLN HE21 1 1
15 25559 1 1 16 GLN HE22 H 34.419 6.085 11.188 1.00 . A C . 16 GLN HE22 1 1
15 25560 1 1 16 GLN HG2 H 37.512 4.339 9.111 1.00 . A C . 16 GLN HG2 1 1
15 25561 1 1 16 GLN HG3 H 35.901 3.982 8.491 1.00 . A C . 16 GLN HG3 1 1
15 25562 1 1 16 GLN N N 37.555 1.928 12.192 1.00 . A C . 16 GLN N 1 1
15 25563 1 1 16 GLN NE2 N 34.777 5.307 10.711 1.00 . A C . 16 GLN NE2 1 1
15 25564 1 1 16 GLN O O 36.407 5.183 12.705 1.00 . A C . 16 GLN O 1 1
15 25565 1 1 16 GLN OE1 O 36.579 6.431 10.145 1.00 . A C . 16 GLN OE1 1 1
15 25566 1 1 17 LYS C C 35.206 4.434 15.340 1.00 . A C . 17 LYS C 1 1
15 25567 1 1 17 LYS CA C 34.436 3.894 14.152 1.00 . A C . 17 LYS CA 1 1
15 25568 1 1 17 LYS CB C 33.379 2.896 14.620 1.00 . A C . 17 LYS CB 1 1
15 25569 1 1 17 LYS CD C 31.247 1.757 13.997 1.00 . A C . 17 LYS CD 1 1
15 25570 1 1 17 LYS CE C 30.002 2.624 14.197 1.00 . A C . 17 LYS CE 1 1
15 25571 1 1 17 LYS CG C 32.393 2.617 13.479 1.00 . A C . 17 LYS CG 1 1
15 25572 1 1 17 LYS H H 35.275 2.299 13.038 1.00 . A C . 17 LYS H 1 1
15 25573 1 1 17 LYS HA H 33.942 4.716 13.680 1.00 . A C . 17 LYS HA 1 1
15 25574 1 1 17 LYS HB2 H 33.862 1.976 14.910 1.00 . A C . 17 LYS HB2 1 1
15 25575 1 1 17 LYS HB3 H 32.844 3.305 15.463 1.00 . A C . 17 LYS HB3 1 1
15 25576 1 1 17 LYS HD2 H 31.035 0.980 13.278 1.00 . A C . 17 LYS HD2 1 1
15 25577 1 1 17 LYS HD3 H 31.531 1.317 14.937 1.00 . A C . 17 LYS HD3 1 1
15 25578 1 1 17 LYS HE2 H 29.692 3.028 13.245 1.00 . A C . 17 LYS HE2 1 1
15 25579 1 1 17 LYS HE3 H 29.206 2.021 14.609 1.00 . A C . 17 LYS HE3 1 1
15 25580 1 1 17 LYS HG2 H 31.999 3.546 13.095 1.00 . A C . 17 LYS HG2 1 1
15 25581 1 1 17 LYS HG3 H 32.898 2.089 12.690 1.00 . A C . 17 LYS HG3 1 1
15 25582 1 1 17 LYS HZ1 H 30.712 3.351 16.014 1.00 . A C . 17 LYS HZ1 1 1
15 25583 1 1 17 LYS HZ2 H 29.449 4.270 15.344 1.00 . A C . 17 LYS HZ2 1 1
15 25584 1 1 17 LYS HZ3 H 31.016 4.372 14.695 1.00 . A C . 17 LYS HZ3 1 1
15 25585 1 1 17 LYS N N 35.340 3.264 13.199 1.00 . A C . 17 LYS N 1 1
15 25586 1 1 17 LYS NZ N 30.319 3.738 15.133 1.00 . A C . 17 LYS NZ 1 1
15 25587 1 1 17 LYS O O 34.906 5.520 15.840 1.00 . A C . 17 LYS O 1 1
15 25588 1 1 18 ASN C C 37.717 5.405 16.631 1.00 . A C . 18 ASN C 1 1
15 25589 1 1 18 ASN CA C 36.992 4.100 16.928 1.00 . A C . 18 ASN CA 1 1
15 25590 1 1 18 ASN CB C 38.006 3.011 17.292 1.00 . A C . 18 ASN CB 1 1
15 25591 1 1 18 ASN CG C 37.320 1.881 18.052 1.00 . A C . 18 ASN CG 1 1
15 25592 1 1 18 ASN H H 36.395 2.820 15.357 1.00 . A C . 18 ASN H 1 1
15 25593 1 1 18 ASN HA H 36.325 4.254 17.757 1.00 . A C . 18 ASN HA 1 1
15 25594 1 1 18 ASN HB2 H 38.439 2.616 16.385 1.00 . A C . 18 ASN HB2 1 1
15 25595 1 1 18 ASN HB3 H 38.790 3.433 17.906 1.00 . A C . 18 ASN HB3 1 1
15 25596 1 1 18 ASN HD21 H 37.683 0.515 16.658 1.00 . A C . 18 ASN HD21 1 1
15 25597 1 1 18 ASN HD22 H 36.839 -0.044 18.019 1.00 . A C . 18 ASN HD22 1 1
15 25598 1 1 18 ASN N N 36.198 3.676 15.791 1.00 . A C . 18 ASN N 1 1
15 25599 1 1 18 ASN ND2 N 37.276 0.685 17.533 1.00 . A C . 18 ASN ND2 1 1
15 25600 1 1 18 ASN O O 37.799 6.291 17.486 1.00 . A C . 18 ASN O 1 1
15 25601 1 1 18 ASN OD1 O 36.820 2.091 19.157 1.00 . A C . 18 ASN OD1 1 1
15 25602 1 1 19 GLU C C 37.977 7.927 14.980 1.00 . A C . 19 GLU C 1 1
15 25603 1 1 19 GLU CA C 38.935 6.734 15.009 1.00 . A C . 19 GLU CA 1 1
15 25604 1 1 19 GLU CB C 39.554 6.536 13.626 1.00 . A C . 19 GLU CB 1 1
15 25605 1 1 19 GLU CD C 41.852 6.075 14.503 1.00 . A C . 19 GLU CD 1 1
15 25606 1 1 19 GLU CG C 40.680 5.503 13.713 1.00 . A C . 19 GLU CG 1 1
15 25607 1 1 19 GLU H H 38.125 4.784 14.776 1.00 . A C . 19 GLU H 1 1
15 25608 1 1 19 GLU HA H 39.724 6.937 15.719 1.00 . A C . 19 GLU HA 1 1
15 25609 1 1 19 GLU HB2 H 38.797 6.185 12.940 1.00 . A C . 19 GLU HB2 1 1
15 25610 1 1 19 GLU HB3 H 39.956 7.473 13.272 1.00 . A C . 19 GLU HB3 1 1
15 25611 1 1 19 GLU HG2 H 40.313 4.614 14.205 1.00 . A C . 19 GLU HG2 1 1
15 25612 1 1 19 GLU HG3 H 41.012 5.250 12.716 1.00 . A C . 19 GLU HG3 1 1
15 25613 1 1 19 GLU N N 38.230 5.523 15.416 1.00 . A C . 19 GLU N 1 1
15 25614 1 1 19 GLU O O 38.328 9.035 15.392 1.00 . A C . 19 GLU O 1 1
15 25615 1 1 19 GLU OE1 O 41.900 7.284 14.660 1.00 . A C . 19 GLU OE1 1 1
15 25616 1 1 19 GLU OE2 O 42.680 5.296 14.944 1.00 . A C . 19 GLU OE2 1 1
15 25617 1 1 20 PHE C C 35.368 9.208 15.832 1.00 . A C . 20 PHE C 1 1
15 25618 1 1 20 PHE CA C 35.750 8.731 14.435 1.00 . A C . 20 PHE CA 1 1
15 25619 1 1 20 PHE CB C 34.510 8.217 13.706 1.00 . A C . 20 PHE CB 1 1
15 25620 1 1 20 PHE CD1 C 32.881 9.974 14.503 1.00 . A C . 20 PHE CD1 1 1
15 25621 1 1 20 PHE CD2 C 32.526 7.667 15.150 1.00 . A C . 20 PHE CD2 1 1
15 25622 1 1 20 PHE CE1 C 31.737 10.349 15.218 1.00 . A C . 20 PHE CE1 1 1
15 25623 1 1 20 PHE CE2 C 31.387 8.041 15.863 1.00 . A C . 20 PHE CE2 1 1
15 25624 1 1 20 PHE CG C 33.275 8.632 14.468 1.00 . A C . 20 PHE CG 1 1
15 25625 1 1 20 PHE CZ C 30.991 9.383 15.898 1.00 . A C . 20 PHE CZ 1 1
15 25626 1 1 20 PHE H H 36.537 6.778 14.198 1.00 . A C . 20 PHE H 1 1
15 25627 1 1 20 PHE HA H 36.153 9.566 13.882 1.00 . A C . 20 PHE HA 1 1
15 25628 1 1 20 PHE HB2 H 34.478 8.643 12.712 1.00 . A C . 20 PHE HB2 1 1
15 25629 1 1 20 PHE HB3 H 34.549 7.142 13.636 1.00 . A C . 20 PHE HB3 1 1
15 25630 1 1 20 PHE HD1 H 33.460 10.722 13.976 1.00 . A C . 20 PHE HD1 1 1
15 25631 1 1 20 PHE HD2 H 32.829 6.632 15.126 1.00 . A C . 20 PHE HD2 1 1
15 25632 1 1 20 PHE HE1 H 31.435 11.384 15.249 1.00 . A C . 20 PHE HE1 1 1
15 25633 1 1 20 PHE HE2 H 30.817 7.295 16.390 1.00 . A C . 20 PHE HE2 1 1
15 25634 1 1 20 PHE HZ H 30.105 9.673 16.447 1.00 . A C . 20 PHE HZ 1 1
15 25635 1 1 20 PHE N N 36.761 7.684 14.502 1.00 . A C . 20 PHE N 1 1
15 25636 1 1 20 PHE O O 35.253 10.408 16.082 1.00 . A C . 20 PHE O 1 1
15 25637 1 1 21 LYS C C 35.863 9.485 18.739 1.00 . A C . 21 LYS C 1 1
15 25638 1 1 21 LYS CA C 34.798 8.593 18.107 1.00 . A C . 21 LYS CA 1 1
15 25639 1 1 21 LYS CB C 34.646 7.313 18.934 1.00 . A C . 21 LYS CB 1 1
15 25640 1 1 21 LYS CD C 33.194 5.326 19.370 1.00 . A C . 21 LYS CD 1 1
15 25641 1 1 21 LYS CE C 32.276 5.651 20.550 1.00 . A C . 21 LYS CE 1 1
15 25642 1 1 21 LYS CG C 33.376 6.575 18.506 1.00 . A C . 21 LYS CG 1 1
15 25643 1 1 21 LYS H H 35.263 7.320 16.483 1.00 . A C . 21 LYS H 1 1
15 25644 1 1 21 LYS HA H 33.855 9.117 18.099 1.00 . A C . 21 LYS HA 1 1
15 25645 1 1 21 LYS HB2 H 35.504 6.676 18.769 1.00 . A C . 21 LYS HB2 1 1
15 25646 1 1 21 LYS HB3 H 34.580 7.563 19.983 1.00 . A C . 21 LYS HB3 1 1
15 25647 1 1 21 LYS HD2 H 32.754 4.537 18.776 1.00 . A C . 21 LYS HD2 1 1
15 25648 1 1 21 LYS HD3 H 34.154 5.003 19.742 1.00 . A C . 21 LYS HD3 1 1
15 25649 1 1 21 LYS HE2 H 32.379 4.887 21.307 1.00 . A C . 21 LYS HE2 1 1
15 25650 1 1 21 LYS HE3 H 32.551 6.609 20.966 1.00 . A C . 21 LYS HE3 1 1
15 25651 1 1 21 LYS HG2 H 32.524 7.227 18.633 1.00 . A C . 21 LYS HG2 1 1
15 25652 1 1 21 LYS HG3 H 33.455 6.286 17.472 1.00 . A C . 21 LYS HG3 1 1
15 25653 1 1 21 LYS HZ1 H 30.428 6.595 20.376 1.00 . A C . 21 LYS HZ1 1 1
15 25654 1 1 21 LYS HZ2 H 30.335 4.902 20.489 1.00 . A C . 21 LYS HZ2 1 1
15 25655 1 1 21 LYS HZ3 H 30.841 5.633 19.041 1.00 . A C . 21 LYS HZ3 1 1
15 25656 1 1 21 LYS N N 35.170 8.260 16.739 1.00 . A C . 21 LYS N 1 1
15 25657 1 1 21 LYS NZ N 30.863 5.699 20.078 1.00 . A C . 21 LYS NZ 1 1
15 25658 1 1 21 LYS O O 35.542 10.420 19.473 1.00 . A C . 21 LYS O 1 1
15 25659 1 1 22 ALA C C 38.094 11.454 18.515 1.00 . A C . 22 ALA C 1 1
15 25660 1 1 22 ALA CA C 38.220 10.005 18.981 1.00 . A C . 22 ALA CA 1 1
15 25661 1 1 22 ALA CB C 39.560 9.434 18.513 1.00 . A C . 22 ALA CB 1 1
15 25662 1 1 22 ALA H H 37.329 8.455 17.838 1.00 . A C . 22 ALA H 1 1
15 25663 1 1 22 ALA HA H 38.185 9.973 20.061 1.00 . A C . 22 ALA HA 1 1
15 25664 1 1 22 ALA HB1 H 39.412 8.867 17.608 1.00 . A C . 22 ALA HB1 1 1
15 25665 1 1 22 ALA HB2 H 39.966 8.788 19.280 1.00 . A C . 22 ALA HB2 1 1
15 25666 1 1 22 ALA HB3 H 40.252 10.243 18.322 1.00 . A C . 22 ALA HB3 1 1
15 25667 1 1 22 ALA N N 37.128 9.205 18.439 1.00 . A C . 22 ALA N 1 1
15 25668 1 1 22 ALA O O 38.239 12.387 19.307 1.00 . A C . 22 ALA O 1 1
15 25669 1 1 23 ALA C C 36.439 13.673 17.324 1.00 . A C . 23 ALA C 1 1
15 25670 1 1 23 ALA CA C 37.635 12.978 16.680 1.00 . A C . 23 ALA CA 1 1
15 25671 1 1 23 ALA CB C 37.432 12.902 15.165 1.00 . A C . 23 ALA CB 1 1
15 25672 1 1 23 ALA H H 37.681 10.853 16.646 1.00 . A C . 23 ALA H 1 1
15 25673 1 1 23 ALA HA H 38.527 13.558 16.882 1.00 . A C . 23 ALA HA 1 1
15 25674 1 1 23 ALA HB1 H 36.656 12.188 14.942 1.00 . A C . 23 ALA HB1 1 1
15 25675 1 1 23 ALA HB2 H 38.353 12.592 14.692 1.00 . A C . 23 ALA HB2 1 1
15 25676 1 1 23 ALA HB3 H 37.146 13.875 14.790 1.00 . A C . 23 ALA HB3 1 1
15 25677 1 1 23 ALA N N 37.802 11.635 17.230 1.00 . A C . 23 ALA N 1 1
15 25678 1 1 23 ALA O O 36.484 14.868 17.618 1.00 . A C . 23 ALA O 1 1
15 25679 1 1 24 PHE C C 34.466 13.983 19.544 1.00 . A C . 24 PHE C 1 1
15 25680 1 1 24 PHE CA C 34.163 13.461 18.145 1.00 . A C . 24 PHE CA 1 1
15 25681 1 1 24 PHE CB C 33.078 12.387 18.223 1.00 . A C . 24 PHE CB 1 1
15 25682 1 1 24 PHE CD1 C 30.889 13.531 17.713 1.00 . A C . 24 PHE CD1 1 1
15 25683 1 1 24 PHE CD2 C 31.458 13.083 20.027 1.00 . A C . 24 PHE CD2 1 1
15 25684 1 1 24 PHE CE1 C 29.684 14.113 18.121 1.00 . A C . 24 PHE CE1 1 1
15 25685 1 1 24 PHE CE2 C 30.251 13.666 20.435 1.00 . A C . 24 PHE CE2 1 1
15 25686 1 1 24 PHE CG C 31.777 13.015 18.667 1.00 . A C . 24 PHE CG 1 1
15 25687 1 1 24 PHE CZ C 29.364 14.180 19.483 1.00 . A C . 24 PHE CZ 1 1
15 25688 1 1 24 PHE H H 35.393 11.969 17.280 1.00 . A C . 24 PHE H 1 1
15 25689 1 1 24 PHE HA H 33.801 14.278 17.537 1.00 . A C . 24 PHE HA 1 1
15 25690 1 1 24 PHE HB2 H 32.945 11.936 17.250 1.00 . A C . 24 PHE HB2 1 1
15 25691 1 1 24 PHE HB3 H 33.370 11.630 18.933 1.00 . A C . 24 PHE HB3 1 1
15 25692 1 1 24 PHE HD1 H 31.135 13.478 16.663 1.00 . A C . 24 PHE HD1 1 1
15 25693 1 1 24 PHE HD2 H 32.142 12.686 20.761 1.00 . A C . 24 PHE HD2 1 1
15 25694 1 1 24 PHE HE1 H 29.000 14.511 17.386 1.00 . A C . 24 PHE HE1 1 1
15 25695 1 1 24 PHE HE2 H 30.005 13.718 21.484 1.00 . A C . 24 PHE HE2 1 1
15 25696 1 1 24 PHE HZ H 28.434 14.629 19.797 1.00 . A C . 24 PHE HZ 1 1
15 25697 1 1 24 PHE N N 35.369 12.914 17.538 1.00 . A C . 24 PHE N 1 1
15 25698 1 1 24 PHE O O 34.018 15.066 19.919 1.00 . A C . 24 PHE O 1 1
15 25699 1 1 25 ASP C C 36.367 14.926 21.642 1.00 . A C . 25 ASP C 1 1
15 25700 1 1 25 ASP CA C 35.596 13.604 21.667 1.00 . A C . 25 ASP CA 1 1
15 25701 1 1 25 ASP CB C 36.458 12.520 22.314 1.00 . A C . 25 ASP CB 1 1
15 25702 1 1 25 ASP CG C 35.609 11.293 22.625 1.00 . A C . 25 ASP CG 1 1
15 25703 1 1 25 ASP H H 35.562 12.356 19.953 1.00 . A C . 25 ASP H 1 1
15 25704 1 1 25 ASP HA H 34.693 13.729 22.251 1.00 . A C . 25 ASP HA 1 1
15 25705 1 1 25 ASP HB2 H 37.252 12.244 21.636 1.00 . A C . 25 ASP HB2 1 1
15 25706 1 1 25 ASP HB3 H 36.884 12.900 23.231 1.00 . A C . 25 ASP HB3 1 1
15 25707 1 1 25 ASP N N 35.233 13.209 20.310 1.00 . A C . 25 ASP N 1 1
15 25708 1 1 25 ASP O O 36.170 15.785 22.497 1.00 . A C . 25 ASP O 1 1
15 25709 1 1 25 ASP OD1 O 34.395 11.408 22.574 1.00 . A C . 25 ASP OD1 1 1
15 25710 1 1 25 ASP OD2 O 36.183 10.255 22.908 1.00 . A C . 25 ASP OD2 1 1
15 25711 1 1 26 ILE C C 37.116 17.456 20.081 1.00 . A C . 26 ILE C 1 1
15 25712 1 1 26 ILE CA C 38.014 16.311 20.529 1.00 . A C . 26 ILE CA 1 1
15 25713 1 1 26 ILE CB C 39.137 16.108 19.518 1.00 . A C . 26 ILE CB 1 1
15 25714 1 1 26 ILE CD1 C 41.111 14.683 18.965 1.00 . A C . 26 ILE CD1 1 1
15 25715 1 1 26 ILE CG1 C 40.149 15.106 20.075 1.00 . A C . 26 ILE CG1 1 1
15 25716 1 1 26 ILE CG2 C 39.830 17.443 19.262 1.00 . A C . 26 ILE CG2 1 1
15 25717 1 1 26 ILE H H 37.366 14.375 20.000 1.00 . A C . 26 ILE H 1 1
15 25718 1 1 26 ILE HA H 38.445 16.567 21.485 1.00 . A C . 26 ILE HA 1 1
15 25719 1 1 26 ILE HB H 38.726 15.732 18.593 1.00 . A C . 26 ILE HB 1 1
15 25720 1 1 26 ILE HD11 H 41.008 15.357 18.128 1.00 . A C . 26 ILE HD11 1 1
15 25721 1 1 26 ILE HD12 H 40.876 13.676 18.651 1.00 . A C . 26 ILE HD12 1 1
15 25722 1 1 26 ILE HD13 H 42.124 14.719 19.335 1.00 . A C . 26 ILE HD13 1 1
15 25723 1 1 26 ILE HG12 H 40.707 15.566 20.879 1.00 . A C . 26 ILE HG12 1 1
15 25724 1 1 26 ILE HG13 H 39.629 14.237 20.448 1.00 . A C . 26 ILE HG13 1 1
15 25725 1 1 26 ILE HG21 H 39.233 18.028 18.582 1.00 . A C . 26 ILE HG21 1 1
15 25726 1 1 26 ILE HG22 H 40.803 17.266 18.828 1.00 . A C . 26 ILE HG22 1 1
15 25727 1 1 26 ILE HG23 H 39.940 17.972 20.194 1.00 . A C . 26 ILE HG23 1 1
15 25728 1 1 26 ILE N N 37.245 15.085 20.659 1.00 . A C . 26 ILE N 1 1
15 25729 1 1 26 ILE O O 37.212 18.563 20.597 1.00 . A C . 26 ILE O 1 1
15 25730 1 1 27 PHE C C 34.613 18.907 19.742 1.00 . A C . 27 PHE C 1 1
15 25731 1 1 27 PHE CA C 35.345 18.208 18.601 1.00 . A C . 27 PHE CA 1 1
15 25732 1 1 27 PHE CB C 34.326 17.577 17.653 1.00 . A C . 27 PHE CB 1 1
15 25733 1 1 27 PHE CD1 C 33.684 19.506 16.164 1.00 . A C . 27 PHE CD1 1 1
15 25734 1 1 27 PHE CD2 C 35.066 17.737 15.248 1.00 . A C . 27 PHE CD2 1 1
15 25735 1 1 27 PHE CE1 C 33.716 20.168 14.930 1.00 . A C . 27 PHE CE1 1 1
15 25736 1 1 27 PHE CE2 C 35.097 18.399 14.016 1.00 . A C . 27 PHE CE2 1 1
15 25737 1 1 27 PHE CG C 34.359 18.290 16.323 1.00 . A C . 27 PHE CG 1 1
15 25738 1 1 27 PHE CZ C 34.421 19.615 13.856 1.00 . A C . 27 PHE CZ 1 1
15 25739 1 1 27 PHE H H 36.222 16.280 18.736 1.00 . A C . 27 PHE H 1 1
15 25740 1 1 27 PHE HA H 35.922 18.941 18.055 1.00 . A C . 27 PHE HA 1 1
15 25741 1 1 27 PHE HB2 H 34.568 16.534 17.509 1.00 . A C . 27 PHE HB2 1 1
15 25742 1 1 27 PHE HB3 H 33.338 17.660 18.082 1.00 . A C . 27 PHE HB3 1 1
15 25743 1 1 27 PHE HD1 H 33.139 19.935 16.993 1.00 . A C . 27 PHE HD1 1 1
15 25744 1 1 27 PHE HD2 H 35.585 16.798 15.370 1.00 . A C . 27 PHE HD2 1 1
15 25745 1 1 27 PHE HE1 H 33.193 21.106 14.807 1.00 . A C . 27 PHE HE1 1 1
15 25746 1 1 27 PHE HE2 H 35.641 17.971 13.186 1.00 . A C . 27 PHE HE2 1 1
15 25747 1 1 27 PHE HZ H 34.446 20.127 12.905 1.00 . A C . 27 PHE HZ 1 1
15 25748 1 1 27 PHE N N 36.249 17.183 19.114 1.00 . A C . 27 PHE N 1 1
15 25749 1 1 27 PHE O O 34.477 20.130 19.750 1.00 . A C . 27 PHE O 1 1
15 25750 1 1 28 VAL C C 34.391 19.313 22.836 1.00 . A C . 28 VAL C 1 1
15 25751 1 1 28 VAL CA C 33.427 18.670 21.850 1.00 . A C . 28 VAL CA 1 1
15 25752 1 1 28 VAL CB C 32.622 17.569 22.545 1.00 . A C . 28 VAL CB 1 1
15 25753 1 1 28 VAL CG1 C 31.560 17.027 21.584 1.00 . A C . 28 VAL CG1 1 1
15 25754 1 1 28 VAL CG2 C 33.558 16.435 22.951 1.00 . A C . 28 VAL CG2 1 1
15 25755 1 1 28 VAL H H 34.282 17.151 20.641 1.00 . A C . 28 VAL H 1 1
15 25756 1 1 28 VAL HA H 32.744 19.429 21.507 1.00 . A C . 28 VAL HA 1 1
15 25757 1 1 28 VAL HB H 32.143 17.974 23.422 1.00 . A C . 28 VAL HB 1 1
15 25758 1 1 28 VAL HG11 H 31.742 17.409 20.591 1.00 . A C . 28 VAL HG11 1 1
15 25759 1 1 28 VAL HG12 H 30.583 17.339 21.917 1.00 . A C . 28 VAL HG12 1 1
15 25760 1 1 28 VAL HG13 H 31.606 15.947 21.567 1.00 . A C . 28 VAL HG13 1 1
15 25761 1 1 28 VAL HG21 H 33.018 15.713 23.545 1.00 . A C . 28 VAL HG21 1 1
15 25762 1 1 28 VAL HG22 H 34.380 16.830 23.528 1.00 . A C . 28 VAL HG22 1 1
15 25763 1 1 28 VAL HG23 H 33.936 15.958 22.064 1.00 . A C . 28 VAL HG23 1 1
15 25764 1 1 28 VAL N N 34.143 18.120 20.703 1.00 . A C . 28 VAL N 1 1
15 25765 1 1 28 VAL O O 34.109 19.384 24.027 1.00 . A C . 28 VAL O 1 1
15 25766 1 1 29 LEU C C 35.872 21.490 24.055 1.00 . A C . 29 LEU C 1 1
15 25767 1 1 29 LEU CA C 36.522 20.418 23.178 1.00 . A C . 29 LEU CA 1 1
15 25768 1 1 29 LEU CB C 37.614 21.050 22.318 1.00 . A C . 29 LEU CB 1 1
15 25769 1 1 29 LEU CD1 C 37.465 23.429 21.549 1.00 . A C . 29 LEU CD1 1 1
15 25770 1 1 29 LEU CD2 C 37.372 21.573 19.883 1.00 . A C . 29 LEU CD2 1 1
15 25771 1 1 29 LEU CG C 36.979 22.001 21.296 1.00 . A C . 29 LEU CG 1 1
15 25772 1 1 29 LEU H H 35.703 19.683 21.375 1.00 . A C . 29 LEU H 1 1
15 25773 1 1 29 LEU HA H 36.971 19.675 23.807 1.00 . A C . 29 LEU HA 1 1
15 25774 1 1 29 LEU HB2 H 38.295 21.596 22.954 1.00 . A C . 29 LEU HB2 1 1
15 25775 1 1 29 LEU HB3 H 38.156 20.272 21.805 1.00 . A C . 29 LEU HB3 1 1
15 25776 1 1 29 LEU HD11 H 38.498 23.511 21.256 1.00 . A C . 29 LEU HD11 1 1
15 25777 1 1 29 LEU HD12 H 37.369 23.669 22.598 1.00 . A C . 29 LEU HD12 1 1
15 25778 1 1 29 LEU HD13 H 36.872 24.118 20.969 1.00 . A C . 29 LEU HD13 1 1
15 25779 1 1 29 LEU HD21 H 37.078 22.340 19.182 1.00 . A C . 29 LEU HD21 1 1
15 25780 1 1 29 LEU HD22 H 36.871 20.652 19.636 1.00 . A C . 29 LEU HD22 1 1
15 25781 1 1 29 LEU HD23 H 38.441 21.428 19.830 1.00 . A C . 29 LEU HD23 1 1
15 25782 1 1 29 LEU HG H 35.901 21.963 21.391 1.00 . A C . 29 LEU HG 1 1
15 25783 1 1 29 LEU N N 35.529 19.778 22.330 1.00 . A C . 29 LEU N 1 1
15 25784 1 1 29 LEU O O 35.591 22.597 23.604 1.00 . A C . 29 LEU O 1 1
15 25785 1 1 30 GLY C C 33.529 21.807 26.406 1.00 . A C . 30 GLY C 1 1
15 25786 1 1 30 GLY CA C 35.018 22.090 26.239 1.00 . A C . 30 GLY CA 1 1
15 25787 1 1 30 GLY H H 35.874 20.253 25.617 1.00 . A C . 30 GLY H 1 1
15 25788 1 1 30 GLY HA2 H 35.506 22.010 27.201 1.00 . A C . 30 GLY HA2 1 1
15 25789 1 1 30 GLY HA3 H 35.145 23.095 25.862 1.00 . A C . 30 GLY HA3 1 1
15 25790 1 1 30 GLY N N 35.634 21.150 25.310 1.00 . A C . 30 GLY N 1 1
15 25791 1 1 30 GLY O O 32.909 22.271 27.365 1.00 . A C . 30 GLY O 1 1
15 25792 1 1 31 ALA C C 31.337 19.495 26.454 1.00 . A C . 31 ALA C 1 1
15 25793 1 1 31 ALA CA C 31.547 20.704 25.550 1.00 . A C . 31 ALA CA 1 1
15 25794 1 1 31 ALA CB C 31.023 20.392 24.149 1.00 . A C . 31 ALA CB 1 1
15 25795 1 1 31 ALA H H 33.492 20.689 24.734 1.00 . A C . 31 ALA H 1 1
15 25796 1 1 31 ALA HA H 31.003 21.546 25.949 1.00 . A C . 31 ALA HA 1 1
15 25797 1 1 31 ALA HB1 H 31.854 20.318 23.465 1.00 . A C . 31 ALA HB1 1 1
15 25798 1 1 31 ALA HB2 H 30.362 21.183 23.827 1.00 . A C . 31 ALA HB2 1 1
15 25799 1 1 31 ALA HB3 H 30.486 19.457 24.166 1.00 . A C . 31 ALA HB3 1 1
15 25800 1 1 31 ALA N N 32.958 21.039 25.477 1.00 . A C . 31 ALA N 1 1
15 25801 1 1 31 ALA O O 31.454 18.351 26.016 1.00 . A C . 31 ALA O 1 1
15 25802 1 1 32 GLU C C 29.564 17.881 28.307 1.00 . A C . 32 GLU C 1 1
15 25803 1 1 32 GLU CA C 30.802 18.687 28.678 1.00 . A C . 32 GLU CA 1 1
15 25804 1 1 32 GLU CB C 30.639 19.269 30.084 1.00 . A C . 32 GLU CB 1 1
15 25805 1 1 32 GLU CD C 31.700 21.410 30.826 1.00 . A C . 32 GLU CD 1 1
15 25806 1 1 32 GLU CG C 31.947 19.937 30.518 1.00 . A C . 32 GLU CG 1 1
15 25807 1 1 32 GLU H H 30.952 20.690 28.006 1.00 . A C . 32 GLU H 1 1
15 25808 1 1 32 GLU HA H 31.650 18.031 28.669 1.00 . A C . 32 GLU HA 1 1
15 25809 1 1 32 GLU HB2 H 29.844 20.000 30.082 1.00 . A C . 32 GLU HB2 1 1
15 25810 1 1 32 GLU HB3 H 30.397 18.476 30.776 1.00 . A C . 32 GLU HB3 1 1
15 25811 1 1 32 GLU HG2 H 32.326 19.444 31.402 1.00 . A C . 32 GLU HG2 1 1
15 25812 1 1 32 GLU HG3 H 32.674 19.856 29.724 1.00 . A C . 32 GLU HG3 1 1
15 25813 1 1 32 GLU N N 31.027 19.759 27.715 1.00 . A C . 32 GLU N 1 1
15 25814 1 1 32 GLU O O 29.445 16.708 28.657 1.00 . A C . 32 GLU O 1 1
15 25815 1 1 32 GLU OE1 O 31.085 21.687 31.843 1.00 . A C . 32 GLU OE1 1 1
15 25816 1 1 32 GLU OE2 O 32.129 22.239 30.039 1.00 . A C . 32 GLU OE2 1 1
15 25817 1 1 33 ASP C C 27.709 16.791 26.139 1.00 . A C . 33 ASP C 1 1
15 25818 1 1 33 ASP CA C 27.414 17.862 27.186 1.00 . A C . 33 ASP CA 1 1
15 25819 1 1 33 ASP CB C 26.437 18.885 26.604 1.00 . A C . 33 ASP CB 1 1
15 25820 1 1 33 ASP CG C 25.030 18.298 26.555 1.00 . A C . 33 ASP CG 1 1
15 25821 1 1 33 ASP H H 28.806 19.456 27.357 1.00 . A C . 33 ASP H 1 1
15 25822 1 1 33 ASP HA H 26.960 17.396 28.049 1.00 . A C . 33 ASP HA 1 1
15 25823 1 1 33 ASP HB2 H 26.435 19.771 27.223 1.00 . A C . 33 ASP HB2 1 1
15 25824 1 1 33 ASP HB3 H 26.748 19.149 25.604 1.00 . A C . 33 ASP HB3 1 1
15 25825 1 1 33 ASP N N 28.648 18.524 27.602 1.00 . A C . 33 ASP N 1 1
15 25826 1 1 33 ASP O O 26.910 15.874 25.936 1.00 . A C . 33 ASP O 1 1
15 25827 1 1 33 ASP OD1 O 24.687 17.554 27.459 1.00 . A C . 33 ASP OD1 1 1
15 25828 1 1 33 ASP OD2 O 24.317 18.598 25.612 1.00 . A C . 33 ASP OD2 1 1
15 25829 1 1 34 GLY C C 28.509 16.211 23.155 1.00 . A C . 34 GLY C 1 1
15 25830 1 1 34 GLY CA C 29.244 15.943 24.459 1.00 . A C . 34 GLY CA 1 1
15 25831 1 1 34 GLY H H 29.454 17.668 25.671 1.00 . A C . 34 GLY H 1 1
15 25832 1 1 34 GLY HA2 H 30.308 16.014 24.290 1.00 . A C . 34 GLY HA2 1 1
15 25833 1 1 34 GLY HA3 H 29.002 14.949 24.803 1.00 . A C . 34 GLY HA3 1 1
15 25834 1 1 34 GLY N N 28.858 16.913 25.476 1.00 . A C . 34 GLY N 1 1
15 25835 1 1 34 GLY O O 28.499 15.372 22.255 1.00 . A C . 34 GLY O 1 1
15 25836 1 1 35 CYS C C 27.839 18.904 21.135 1.00 . A C . 35 CYS C 1 1
15 25837 1 1 35 CYS CA C 27.148 17.755 21.858 1.00 . A C . 35 CYS CA 1 1
15 25838 1 1 35 CYS CB C 25.722 18.169 22.229 1.00 . A C . 35 CYS CB 1 1
15 25839 1 1 35 CYS H H 27.939 18.012 23.821 1.00 . A C . 35 CYS H 1 1
15 25840 1 1 35 CYS HA H 27.101 16.905 21.194 1.00 . A C . 35 CYS HA 1 1
15 25841 1 1 35 CYS HB2 H 25.754 19.030 22.879 1.00 . A C . 35 CYS HB2 1 1
15 25842 1 1 35 CYS HB3 H 25.176 18.416 21.330 1.00 . A C . 35 CYS HB3 1 1
15 25843 1 1 35 CYS HG H 24.264 17.169 23.694 1.00 . A C . 35 CYS HG 1 1
15 25844 1 1 35 CYS N N 27.892 17.385 23.063 1.00 . A C . 35 CYS N 1 1
15 25845 1 1 35 CYS O O 28.420 19.786 21.766 1.00 . A C . 35 CYS O 1 1
15 25846 1 1 35 CYS SG S 24.899 16.799 23.076 1.00 . A C . 35 CYS SG 1 1
15 25847 1 1 36 ILE C C 27.367 20.925 18.511 1.00 . A C . 36 ILE C 1 1
15 25848 1 1 36 ILE CA C 28.413 19.941 19.013 1.00 . A C . 36 ILE CA 1 1
15 25849 1 1 36 ILE CB C 29.135 19.319 17.821 1.00 . A C . 36 ILE CB 1 1
15 25850 1 1 36 ILE CD1 C 30.737 17.505 17.140 1.00 . A C . 36 ILE CD1 1 1
15 25851 1 1 36 ILE CG1 C 30.181 18.315 18.319 1.00 . A C . 36 ILE CG1 1 1
15 25852 1 1 36 ILE CG2 C 29.828 20.416 17.010 1.00 . A C . 36 ILE CG2 1 1
15 25853 1 1 36 ILE H H 27.303 18.151 19.346 1.00 . A C . 36 ILE H 1 1
15 25854 1 1 36 ILE HA H 29.130 20.476 19.627 1.00 . A C . 36 ILE HA 1 1
15 25855 1 1 36 ILE HB H 28.412 18.815 17.201 1.00 . A C . 36 ILE HB 1 1
15 25856 1 1 36 ILE HD11 H 29.951 17.312 16.424 1.00 . A C . 36 ILE HD11 1 1
15 25857 1 1 36 ILE HD12 H 31.127 16.566 17.501 1.00 . A C . 36 ILE HD12 1 1
15 25858 1 1 36 ILE HD13 H 31.528 18.063 16.664 1.00 . A C . 36 ILE HD13 1 1
15 25859 1 1 36 ILE HG12 H 30.989 18.850 18.797 1.00 . A C . 36 ILE HG12 1 1
15 25860 1 1 36 ILE HG13 H 29.726 17.644 19.032 1.00 . A C . 36 ILE HG13 1 1
15 25861 1 1 36 ILE HG21 H 30.287 21.121 17.685 1.00 . A C . 36 ILE HG21 1 1
15 25862 1 1 36 ILE HG22 H 29.100 20.924 16.397 1.00 . A C . 36 ILE HG22 1 1
15 25863 1 1 36 ILE HG23 H 30.587 19.977 16.379 1.00 . A C . 36 ILE HG23 1 1
15 25864 1 1 36 ILE N N 27.778 18.888 19.804 1.00 . A C . 36 ILE N 1 1
15 25865 1 1 36 ILE O O 26.466 20.553 17.759 1.00 . A C . 36 ILE O 1 1
15 25866 1 1 37 SER C C 27.300 24.358 17.824 1.00 . A C . 37 SER C 1 1
15 25867 1 1 37 SER CA C 26.561 23.223 18.523 1.00 . A C . 37 SER CA 1 1
15 25868 1 1 37 SER CB C 25.819 23.770 19.742 1.00 . A C . 37 SER CB 1 1
15 25869 1 1 37 SER H H 28.239 22.410 19.530 1.00 . A C . 37 SER H 1 1
15 25870 1 1 37 SER HA H 25.840 22.802 17.839 1.00 . A C . 37 SER HA 1 1
15 25871 1 1 37 SER HB2 H 24.903 24.240 19.428 1.00 . A C . 37 SER HB2 1 1
15 25872 1 1 37 SER HB3 H 25.590 22.955 20.417 1.00 . A C . 37 SER HB3 1 1
15 25873 1 1 37 SER HG H 26.101 25.509 20.565 1.00 . A C . 37 SER HG 1 1
15 25874 1 1 37 SER N N 27.497 22.180 18.931 1.00 . A C . 37 SER N 1 1
15 25875 1 1 37 SER O O 28.483 24.236 17.507 1.00 . A C . 37 SER O 1 1
15 25876 1 1 37 SER OG O 26.637 24.730 20.399 1.00 . A C . 37 SER OG 1 1
15 25877 1 1 38 THR C C 28.335 27.167 17.772 1.00 . A C . 38 THR C 1 1
15 25878 1 1 38 THR CA C 27.199 26.605 16.925 1.00 . A C . 38 THR CA 1 1
15 25879 1 1 38 THR CB C 26.140 27.689 16.708 1.00 . A C . 38 THR CB 1 1
15 25880 1 1 38 THR CG2 C 25.034 27.156 15.796 1.00 . A C . 38 THR CG2 1 1
15 25881 1 1 38 THR H H 25.659 25.504 17.861 1.00 . A C . 38 THR H 1 1
15 25882 1 1 38 THR HA H 27.588 26.295 15.965 1.00 . A C . 38 THR HA 1 1
15 25883 1 1 38 THR HB H 26.597 28.545 16.245 1.00 . A C . 38 THR HB 1 1
15 25884 1 1 38 THR HG1 H 24.950 28.773 17.802 1.00 . A C . 38 THR HG1 1 1
15 25885 1 1 38 THR HG21 H 24.647 26.232 16.199 1.00 . A C . 38 THR HG21 1 1
15 25886 1 1 38 THR HG22 H 25.437 26.977 14.810 1.00 . A C . 38 THR HG22 1 1
15 25887 1 1 38 THR HG23 H 24.238 27.884 15.733 1.00 . A C . 38 THR HG23 1 1
15 25888 1 1 38 THR N N 26.597 25.461 17.587 1.00 . A C . 38 THR N 1 1
15 25889 1 1 38 THR O O 29.309 27.698 17.241 1.00 . A C . 38 THR O 1 1
15 25890 1 1 38 THR OG1 O 25.585 28.068 17.960 1.00 . A C . 38 THR OG1 1 1
15 25891 1 1 39 LYS C C 30.532 26.776 19.816 1.00 . A C . 39 LYS C 1 1
15 25892 1 1 39 LYS CA C 29.232 27.558 19.988 1.00 . A C . 39 LYS CA 1 1
15 25893 1 1 39 LYS CB C 28.757 27.439 21.437 1.00 . A C . 39 LYS CB 1 1
15 25894 1 1 39 LYS CD C 27.256 28.481 23.151 1.00 . A C . 39 LYS CD 1 1
15 25895 1 1 39 LYS CE C 28.066 29.646 23.729 1.00 . A C . 39 LYS CE 1 1
15 25896 1 1 39 LYS CG C 27.546 28.351 21.654 1.00 . A C . 39 LYS CG 1 1
15 25897 1 1 39 LYS H H 27.406 26.618 19.461 1.00 . A C . 39 LYS H 1 1
15 25898 1 1 39 LYS HA H 29.415 28.599 19.765 1.00 . A C . 39 LYS HA 1 1
15 25899 1 1 39 LYS HB2 H 28.478 26.415 21.641 1.00 . A C . 39 LYS HB2 1 1
15 25900 1 1 39 LYS HB3 H 29.553 27.733 22.103 1.00 . A C . 39 LYS HB3 1 1
15 25901 1 1 39 LYS HD2 H 26.202 28.661 23.301 1.00 . A C . 39 LYS HD2 1 1
15 25902 1 1 39 LYS HD3 H 27.540 27.566 23.651 1.00 . A C . 39 LYS HD3 1 1
15 25903 1 1 39 LYS HE2 H 29.120 29.463 23.585 1.00 . A C . 39 LYS HE2 1 1
15 25904 1 1 39 LYS HE3 H 27.787 30.560 23.225 1.00 . A C . 39 LYS HE3 1 1
15 25905 1 1 39 LYS HG2 H 27.751 29.327 21.240 1.00 . A C . 39 LYS HG2 1 1
15 25906 1 1 39 LYS HG3 H 26.685 27.924 21.161 1.00 . A C . 39 LYS HG3 1 1
15 25907 1 1 39 LYS HZ1 H 26.761 29.932 25.322 1.00 . A C . 39 LYS HZ1 1 1
15 25908 1 1 39 LYS HZ2 H 28.310 30.585 25.568 1.00 . A C . 39 LYS HZ2 1 1
15 25909 1 1 39 LYS HZ3 H 28.066 28.907 25.672 1.00 . A C . 39 LYS HZ3 1 1
15 25910 1 1 39 LYS N N 28.204 27.050 19.090 1.00 . A C . 39 LYS N 1 1
15 25911 1 1 39 LYS NZ N 27.780 29.777 25.182 1.00 . A C . 39 LYS NZ 1 1
15 25912 1 1 39 LYS O O 31.614 27.363 19.752 1.00 . A C . 39 LYS O 1 1
15 25913 1 1 40 GLU C C 32.152 24.750 18.138 1.00 . A C . 40 GLU C 1 1
15 25914 1 1 40 GLU CA C 31.598 24.608 19.552 1.00 . A C . 40 GLU CA 1 1
15 25915 1 1 40 GLU CB C 31.229 23.149 19.827 1.00 . A C . 40 GLU CB 1 1
15 25916 1 1 40 GLU CD C 29.475 23.466 21.591 1.00 . A C . 40 GLU CD 1 1
15 25917 1 1 40 GLU CG C 30.892 22.974 21.314 1.00 . A C . 40 GLU CG 1 1
15 25918 1 1 40 GLU H H 29.534 25.030 19.780 1.00 . A C . 40 GLU H 1 1
15 25919 1 1 40 GLU HA H 32.360 24.915 20.254 1.00 . A C . 40 GLU HA 1 1
15 25920 1 1 40 GLU HB2 H 30.375 22.873 19.227 1.00 . A C . 40 GLU HB2 1 1
15 25921 1 1 40 GLU HB3 H 32.064 22.513 19.575 1.00 . A C . 40 GLU HB3 1 1
15 25922 1 1 40 GLU HG2 H 30.961 21.926 21.573 1.00 . A C . 40 GLU HG2 1 1
15 25923 1 1 40 GLU HG3 H 31.590 23.534 21.917 1.00 . A C . 40 GLU HG3 1 1
15 25924 1 1 40 GLU N N 30.422 25.451 19.731 1.00 . A C . 40 GLU N 1 1
15 25925 1 1 40 GLU O O 33.368 24.801 17.928 1.00 . A C . 40 GLU O 1 1
15 25926 1 1 40 GLU OE1 O 28.793 23.819 20.644 1.00 . A C . 40 GLU OE1 1 1
15 25927 1 1 40 GLU OE2 O 29.094 23.491 22.749 1.00 . A C . 40 GLU OE2 1 1
15 25928 1 1 41 LEU C C 32.342 26.275 15.551 1.00 . A C . 41 LEU C 1 1
15 25929 1 1 41 LEU CA C 31.653 24.939 15.779 1.00 . A C . 41 LEU CA 1 1
15 25930 1 1 41 LEU CB C 30.429 24.824 14.860 1.00 . A C . 41 LEU CB 1 1
15 25931 1 1 41 LEU CD1 C 30.579 22.430 14.149 1.00 . A C . 41 LEU CD1 1 1
15 25932 1 1 41 LEU CD2 C 29.767 24.162 12.542 1.00 . A C . 41 LEU CD2 1 1
15 25933 1 1 41 LEU CG C 30.738 23.885 13.692 1.00 . A C . 41 LEU CG 1 1
15 25934 1 1 41 LEU H H 30.295 24.760 17.384 1.00 . A C . 41 LEU H 1 1
15 25935 1 1 41 LEU HA H 32.348 24.148 15.549 1.00 . A C . 41 LEU HA 1 1
15 25936 1 1 41 LEU HB2 H 29.591 24.435 15.421 1.00 . A C . 41 LEU HB2 1 1
15 25937 1 1 41 LEU HB3 H 30.177 25.801 14.473 1.00 . A C . 41 LEU HB3 1 1
15 25938 1 1 41 LEU HD11 H 29.530 22.200 14.256 1.00 . A C . 41 LEU HD11 1 1
15 25939 1 1 41 LEU HD12 H 31.077 22.290 15.097 1.00 . A C . 41 LEU HD12 1 1
15 25940 1 1 41 LEU HD13 H 31.016 21.772 13.413 1.00 . A C . 41 LEU HD13 1 1
15 25941 1 1 41 LEU HD21 H 28.781 24.351 12.938 1.00 . A C . 41 LEU HD21 1 1
15 25942 1 1 41 LEU HD22 H 29.734 23.304 11.886 1.00 . A C . 41 LEU HD22 1 1
15 25943 1 1 41 LEU HD23 H 30.105 25.025 11.988 1.00 . A C . 41 LEU HD23 1 1
15 25944 1 1 41 LEU HG H 31.748 24.050 13.353 1.00 . A C . 41 LEU HG 1 1
15 25945 1 1 41 LEU N N 31.248 24.810 17.165 1.00 . A C . 41 LEU N 1 1
15 25946 1 1 41 LEU O O 33.209 26.393 14.691 1.00 . A C . 41 LEU O 1 1
15 25947 1 1 42 GLY C C 34.047 28.552 16.446 1.00 . A C . 42 GLY C 1 1
15 25948 1 1 42 GLY CA C 32.544 28.601 16.194 1.00 . A C . 42 GLY CA 1 1
15 25949 1 1 42 GLY H H 31.256 27.126 16.999 1.00 . A C . 42 GLY H 1 1
15 25950 1 1 42 GLY HA2 H 32.361 28.978 15.198 1.00 . A C . 42 GLY HA2 1 1
15 25951 1 1 42 GLY HA3 H 32.087 29.265 16.914 1.00 . A C . 42 GLY HA3 1 1
15 25952 1 1 42 GLY N N 31.952 27.278 16.327 1.00 . A C . 42 GLY N 1 1
15 25953 1 1 42 GLY O O 34.828 29.166 15.722 1.00 . A C . 42 GLY O 1 1
15 25954 1 1 43 LYS C C 36.587 26.892 16.705 1.00 . A C . 43 LYS C 1 1
15 25955 1 1 43 LYS CA C 35.863 27.668 17.794 1.00 . A C . 43 LYS CA 1 1
15 25956 1 1 43 LYS CB C 36.017 26.948 19.136 1.00 . A C . 43 LYS CB 1 1
15 25957 1 1 43 LYS CD C 36.709 28.757 20.739 1.00 . A C . 43 LYS CD 1 1
15 25958 1 1 43 LYS CE C 36.263 29.588 21.940 1.00 . A C . 43 LYS CE 1 1
15 25959 1 1 43 LYS CG C 35.550 27.867 20.273 1.00 . A C . 43 LYS CG 1 1
15 25960 1 1 43 LYS H H 33.785 27.307 17.993 1.00 . A C . 43 LYS H 1 1
15 25961 1 1 43 LYS HA H 36.299 28.652 17.875 1.00 . A C . 43 LYS HA 1 1
15 25962 1 1 43 LYS HB2 H 35.422 26.048 19.134 1.00 . A C . 43 LYS HB2 1 1
15 25963 1 1 43 LYS HB3 H 37.056 26.692 19.288 1.00 . A C . 43 LYS HB3 1 1
15 25964 1 1 43 LYS HD2 H 37.547 28.138 21.026 1.00 . A C . 43 LYS HD2 1 1
15 25965 1 1 43 LYS HD3 H 37.006 29.417 19.939 1.00 . A C . 43 LYS HD3 1 1
15 25966 1 1 43 LYS HE2 H 35.416 30.197 21.664 1.00 . A C . 43 LYS HE2 1 1
15 25967 1 1 43 LYS HE3 H 35.985 28.928 22.748 1.00 . A C . 43 LYS HE3 1 1
15 25968 1 1 43 LYS HG2 H 34.743 28.490 19.915 1.00 . A C . 43 LYS HG2 1 1
15 25969 1 1 43 LYS HG3 H 35.200 27.270 21.102 1.00 . A C . 43 LYS HG3 1 1
15 25970 1 1 43 LYS HZ1 H 37.801 30.086 23.251 1.00 . A C . 43 LYS HZ1 1 1
15 25971 1 1 43 LYS HZ2 H 37.030 31.426 22.547 1.00 . A C . 43 LYS HZ2 1 1
15 25972 1 1 43 LYS HZ3 H 38.115 30.490 21.635 1.00 . A C . 43 LYS HZ3 1 1
15 25973 1 1 43 LYS N N 34.449 27.799 17.466 1.00 . A C . 43 LYS N 1 1
15 25974 1 1 43 LYS NZ N 37.387 30.464 22.377 1.00 . A C . 43 LYS NZ 1 1
15 25975 1 1 43 LYS O O 37.707 27.235 16.322 1.00 . A C . 43 LYS O 1 1
15 25976 1 1 44 VAL C C 36.716 25.869 13.882 1.00 . A C . 44 VAL C 1 1
15 25977 1 1 44 VAL CA C 36.525 25.036 15.145 1.00 . A C . 44 VAL CA 1 1
15 25978 1 1 44 VAL CB C 35.619 23.853 14.840 1.00 . A C . 44 VAL CB 1 1
15 25979 1 1 44 VAL CG1 C 36.143 23.106 13.605 1.00 . A C . 44 VAL CG1 1 1
15 25980 1 1 44 VAL CG2 C 35.606 22.896 16.038 1.00 . A C . 44 VAL CG2 1 1
15 25981 1 1 44 VAL H H 35.036 25.627 16.545 1.00 . A C . 44 VAL H 1 1
15 25982 1 1 44 VAL HA H 37.486 24.663 15.475 1.00 . A C . 44 VAL HA 1 1
15 25983 1 1 44 VAL HB H 34.621 24.224 14.651 1.00 . A C . 44 VAL HB 1 1
15 25984 1 1 44 VAL HG11 H 35.648 23.475 12.722 1.00 . A C . 44 VAL HG11 1 1
15 25985 1 1 44 VAL HG12 H 35.946 22.046 13.712 1.00 . A C . 44 VAL HG12 1 1
15 25986 1 1 44 VAL HG13 H 37.207 23.263 13.517 1.00 . A C . 44 VAL HG13 1 1
15 25987 1 1 44 VAL HG21 H 35.768 23.455 16.947 1.00 . A C . 44 VAL HG21 1 1
15 25988 1 1 44 VAL HG22 H 36.391 22.161 15.925 1.00 . A C . 44 VAL HG22 1 1
15 25989 1 1 44 VAL HG23 H 34.652 22.392 16.092 1.00 . A C . 44 VAL HG23 1 1
15 25990 1 1 44 VAL N N 35.935 25.850 16.203 1.00 . A C . 44 VAL N 1 1
15 25991 1 1 44 VAL O O 37.745 25.778 13.212 1.00 . A C . 44 VAL O 1 1
15 25992 1 1 45 MET C C 36.944 28.498 12.484 1.00 . A C . 45 MET C 1 1
15 25993 1 1 45 MET CA C 35.779 27.522 12.376 1.00 . A C . 45 MET CA 1 1
15 25994 1 1 45 MET CB C 34.471 28.298 12.205 1.00 . A C . 45 MET CB 1 1
15 25995 1 1 45 MET CE C 33.444 25.087 10.250 1.00 . A C . 45 MET CE 1 1
15 25996 1 1 45 MET CG C 33.365 27.341 11.761 1.00 . A C . 45 MET CG 1 1
15 25997 1 1 45 MET H H 34.912 26.710 14.126 1.00 . A C . 45 MET H 1 1
15 25998 1 1 45 MET HA H 35.921 26.887 11.519 1.00 . A C . 45 MET HA 1 1
15 25999 1 1 45 MET HB2 H 34.197 28.755 13.144 1.00 . A C . 45 MET HB2 1 1
15 26000 1 1 45 MET HB3 H 34.600 29.067 11.454 1.00 . A C . 45 MET HB3 1 1
15 26001 1 1 45 MET HE1 H 34.291 24.706 10.805 1.00 . A C . 45 MET HE1 1 1
15 26002 1 1 45 MET HE2 H 33.404 24.608 9.285 1.00 . A C . 45 MET HE2 1 1
15 26003 1 1 45 MET HE3 H 32.530 24.881 10.791 1.00 . A C . 45 MET HE3 1 1
15 26004 1 1 45 MET HG2 H 33.389 26.455 12.375 1.00 . A C . 45 MET HG2 1 1
15 26005 1 1 45 MET HG3 H 32.408 27.825 11.863 1.00 . A C . 45 MET HG3 1 1
15 26006 1 1 45 MET N N 35.710 26.681 13.559 1.00 . A C . 45 MET N 1 1
15 26007 1 1 45 MET O O 37.647 28.761 11.505 1.00 . A C . 45 MET O 1 1
15 26008 1 1 45 MET SD S 33.624 26.875 10.031 1.00 . A C . 45 MET SD 1 1
15 26009 1 1 46 ARG C C 39.570 29.315 13.580 1.00 . A C . 46 ARG C 1 1
15 26010 1 1 46 ARG CA C 38.232 29.974 13.902 1.00 . A C . 46 ARG CA 1 1
15 26011 1 1 46 ARG CB C 38.232 30.447 15.363 1.00 . A C . 46 ARG CB 1 1
15 26012 1 1 46 ARG CD C 38.762 32.881 15.038 1.00 . A C . 46 ARG CD 1 1
15 26013 1 1 46 ARG CG C 39.285 31.546 15.578 1.00 . A C . 46 ARG CG 1 1
15 26014 1 1 46 ARG CZ C 40.706 34.152 14.363 1.00 . A C . 46 ARG CZ 1 1
15 26015 1 1 46 ARG H H 36.563 28.791 14.428 1.00 . A C . 46 ARG H 1 1
15 26016 1 1 46 ARG HA H 38.089 30.816 13.252 1.00 . A C . 46 ARG HA 1 1
15 26017 1 1 46 ARG HB2 H 37.255 30.842 15.611 1.00 . A C . 46 ARG HB2 1 1
15 26018 1 1 46 ARG HB3 H 38.452 29.612 16.011 1.00 . A C . 46 ARG HB3 1 1
15 26019 1 1 46 ARG HD2 H 38.577 32.799 13.986 1.00 . A C . 46 ARG HD2 1 1
15 26020 1 1 46 ARG HD3 H 37.843 33.135 15.545 1.00 . A C . 46 ARG HD3 1 1
15 26021 1 1 46 ARG HE H 39.685 34.480 16.054 1.00 . A C . 46 ARG HE 1 1
15 26022 1 1 46 ARG HG2 H 39.497 31.642 16.632 1.00 . A C . 46 ARG HG2 1 1
15 26023 1 1 46 ARG HG3 H 40.193 31.289 15.056 1.00 . A C . 46 ARG HG3 1 1
15 26024 1 1 46 ARG HH11 H 40.125 32.694 13.115 1.00 . A C . 46 ARG HH11 1 1
15 26025 1 1 46 ARG HH12 H 41.516 33.595 12.617 1.00 . A C . 46 ARG HH12 1 1
15 26026 1 1 46 ARG HH21 H 41.510 35.659 15.401 1.00 . A C . 46 ARG HH21 1 1
15 26027 1 1 46 ARG HH22 H 42.301 35.272 13.910 1.00 . A C . 46 ARG HH22 1 1
15 26028 1 1 46 ARG N N 37.149 29.033 13.682 1.00 . A C . 46 ARG N 1 1
15 26029 1 1 46 ARG NE N 39.740 33.929 15.250 1.00 . A C . 46 ARG NE 1 1
15 26030 1 1 46 ARG NH1 N 40.788 33.422 13.281 1.00 . A C . 46 ARG NH1 1 1
15 26031 1 1 46 ARG NH2 N 41.573 35.101 14.575 1.00 . A C . 46 ARG NH2 1 1
15 26032 1 1 46 ARG O O 40.444 29.931 12.974 1.00 . A C . 46 ARG O 1 1
15 26033 1 1 47 MET C C 41.191 27.218 12.223 1.00 . A C . 47 MET C 1 1
15 26034 1 1 47 MET CA C 40.949 27.329 13.724 1.00 . A C . 47 MET CA 1 1
15 26035 1 1 47 MET CB C 40.868 25.931 14.341 1.00 . A C . 47 MET CB 1 1
15 26036 1 1 47 MET CE C 42.061 24.051 16.607 1.00 . A C . 47 MET CE 1 1
15 26037 1 1 47 MET CG C 42.200 25.205 14.143 1.00 . A C . 47 MET CG 1 1
15 26038 1 1 47 MET H H 38.985 27.620 14.458 1.00 . A C . 47 MET H 1 1
15 26039 1 1 47 MET HA H 41.772 27.859 14.171 1.00 . A C . 47 MET HA 1 1
15 26040 1 1 47 MET HB2 H 40.657 26.016 15.400 1.00 . A C . 47 MET HB2 1 1
15 26041 1 1 47 MET HB3 H 40.081 25.372 13.862 1.00 . A C . 47 MET HB3 1 1
15 26042 1 1 47 MET HE1 H 42.476 23.259 17.214 1.00 . A C . 47 MET HE1 1 1
15 26043 1 1 47 MET HE2 H 41.043 24.233 16.908 1.00 . A C . 47 MET HE2 1 1
15 26044 1 1 47 MET HE3 H 42.639 24.954 16.738 1.00 . A C . 47 MET HE3 1 1
15 26045 1 1 47 MET HG2 H 42.411 25.119 13.089 1.00 . A C . 47 MET HG2 1 1
15 26046 1 1 47 MET HG3 H 42.991 25.762 14.623 1.00 . A C . 47 MET HG3 1 1
15 26047 1 1 47 MET N N 39.719 28.061 13.983 1.00 . A C . 47 MET N 1 1
15 26048 1 1 47 MET O O 42.322 27.329 11.753 1.00 . A C . 47 MET O 1 1
15 26049 1 1 47 MET SD S 42.099 23.551 14.869 1.00 . A C . 47 MET SD 1 1
15 26050 1 1 48 LEU C C 40.516 28.222 9.395 1.00 . A C . 48 LEU C 1 1
15 26051 1 1 48 LEU CA C 40.210 26.870 10.029 1.00 . A C . 48 LEU CA 1 1
15 26052 1 1 48 LEU CB C 38.896 26.326 9.461 1.00 . A C . 48 LEU CB 1 1
15 26053 1 1 48 LEU CD1 C 37.288 24.413 9.546 1.00 . A C . 48 LEU CD1 1 1
15 26054 1 1 48 LEU CD2 C 39.740 23.960 9.371 1.00 . A C . 48 LEU CD2 1 1
15 26055 1 1 48 LEU CG C 38.678 24.895 9.965 1.00 . A C . 48 LEU CG 1 1
15 26056 1 1 48 LEU H H 39.248 26.918 11.922 1.00 . A C . 48 LEU H 1 1
15 26057 1 1 48 LEU HA H 41.006 26.183 9.784 1.00 . A C . 48 LEU HA 1 1
15 26058 1 1 48 LEU HB2 H 38.078 26.951 9.786 1.00 . A C . 48 LEU HB2 1 1
15 26059 1 1 48 LEU HB3 H 38.939 26.326 8.381 1.00 . A C . 48 LEU HB3 1 1
15 26060 1 1 48 LEU HD11 H 37.140 24.609 8.495 1.00 . A C . 48 LEU HD11 1 1
15 26061 1 1 48 LEU HD12 H 36.536 24.937 10.120 1.00 . A C . 48 LEU HD12 1 1
15 26062 1 1 48 LEU HD13 H 37.204 23.352 9.729 1.00 . A C . 48 LEU HD13 1 1
15 26063 1 1 48 LEU HD21 H 40.577 23.893 10.050 1.00 . A C . 48 LEU HD21 1 1
15 26064 1 1 48 LEU HD22 H 40.079 24.345 8.420 1.00 . A C . 48 LEU HD22 1 1
15 26065 1 1 48 LEU HD23 H 39.316 22.978 9.229 1.00 . A C . 48 LEU HD23 1 1
15 26066 1 1 48 LEU HG H 38.749 24.883 11.043 1.00 . A C . 48 LEU HG 1 1
15 26067 1 1 48 LEU N N 40.118 26.996 11.482 1.00 . A C . 48 LEU N 1 1
15 26068 1 1 48 LEU O O 40.891 28.296 8.224 1.00 . A C . 48 LEU O 1 1
15 26069 1 1 49 GLY C C 39.330 31.273 9.144 1.00 . A C . 49 GLY C 1 1
15 26070 1 1 49 GLY CA C 40.607 30.630 9.671 1.00 . A C . 49 GLY CA 1 1
15 26071 1 1 49 GLY H H 40.046 29.165 11.096 1.00 . A C . 49 GLY H 1 1
15 26072 1 1 49 GLY HA2 H 41.003 31.235 10.474 1.00 . A C . 49 GLY HA2 1 1
15 26073 1 1 49 GLY HA3 H 41.332 30.578 8.873 1.00 . A C . 49 GLY HA3 1 1
15 26074 1 1 49 GLY N N 40.349 29.286 10.172 1.00 . A C . 49 GLY N 1 1
15 26075 1 1 49 GLY O O 39.380 32.292 8.457 1.00 . A C . 49 GLY O 1 1
15 26076 1 1 50 GLN C C 36.113 31.741 10.208 1.00 . A C . 50 GLN C 1 1
15 26077 1 1 50 GLN CA C 36.901 31.189 9.027 1.00 . A C . 50 GLN CA 1 1
15 26078 1 1 50 GLN CB C 36.099 30.075 8.350 1.00 . A C . 50 GLN CB 1 1
15 26079 1 1 50 GLN CD C 36.776 30.785 6.046 1.00 . A C . 50 GLN CD 1 1
15 26080 1 1 50 GLN CG C 36.798 29.644 7.059 1.00 . A C . 50 GLN CG 1 1
15 26081 1 1 50 GLN H H 38.214 29.862 10.021 1.00 . A C . 50 GLN H 1 1
15 26082 1 1 50 GLN HA H 37.066 31.984 8.317 1.00 . A C . 50 GLN HA 1 1
15 26083 1 1 50 GLN HB2 H 36.024 29.229 9.018 1.00 . A C . 50 GLN HB2 1 1
15 26084 1 1 50 GLN HB3 H 35.109 30.437 8.117 1.00 . A C . 50 GLN HB3 1 1
15 26085 1 1 50 GLN HE21 H 38.621 30.451 5.399 1.00 . A C . 50 GLN HE21 1 1
15 26086 1 1 50 GLN HE22 H 37.814 31.744 4.654 1.00 . A C . 50 GLN HE22 1 1
15 26087 1 1 50 GLN HG2 H 37.823 29.382 7.278 1.00 . A C . 50 GLN HG2 1 1
15 26088 1 1 50 GLN HG3 H 36.291 28.786 6.642 1.00 . A C . 50 GLN HG3 1 1
15 26089 1 1 50 GLN N N 38.189 30.669 9.470 1.00 . A C . 50 GLN N 1 1
15 26090 1 1 50 GLN NE2 N 37.825 31.012 5.305 1.00 . A C . 50 GLN NE2 1 1
15 26091 1 1 50 GLN O O 36.070 31.136 11.279 1.00 . A C . 50 GLN O 1 1
15 26092 1 1 50 GLN OE1 O 35.773 31.489 5.928 1.00 . A C . 50 GLN OE1 1 1
15 26093 1 1 51 ASN C C 33.318 33.927 10.514 1.00 . A C . 51 ASN C 1 1
15 26094 1 1 51 ASN CA C 34.696 33.539 11.039 1.00 . A C . 51 ASN CA 1 1
15 26095 1 1 51 ASN CB C 35.414 34.782 11.565 1.00 . A C . 51 ASN CB 1 1
15 26096 1 1 51 ASN CG C 36.618 34.368 12.398 1.00 . A C . 51 ASN CG 1 1
15 26097 1 1 51 ASN H H 35.564 33.323 9.120 1.00 . A C . 51 ASN H 1 1
15 26098 1 1 51 ASN HA H 34.575 32.851 11.857 1.00 . A C . 51 ASN HA 1 1
15 26099 1 1 51 ASN HB2 H 35.746 35.381 10.731 1.00 . A C . 51 ASN HB2 1 1
15 26100 1 1 51 ASN HB3 H 34.738 35.356 12.177 1.00 . A C . 51 ASN HB3 1 1
15 26101 1 1 51 ASN HD21 H 37.834 35.714 11.592 1.00 . A C . 51 ASN HD21 1 1
15 26102 1 1 51 ASN HD22 H 38.536 34.725 12.781 1.00 . A C . 51 ASN HD22 1 1
15 26103 1 1 51 ASN N N 35.491 32.896 9.998 1.00 . A C . 51 ASN N 1 1
15 26104 1 1 51 ASN ND2 N 37.757 34.987 12.242 1.00 . A C . 51 ASN ND2 1 1
15 26105 1 1 51 ASN O O 33.045 35.100 10.261 1.00 . A C . 51 ASN O 1 1
15 26106 1 1 51 ASN OD1 O 36.512 33.455 13.217 1.00 . A C . 51 ASN OD1 1 1
15 26107 1 1 52 PRO C C 30.167 33.796 10.894 1.00 . A C . 52 PRO C 1 1
15 26108 1 1 52 PRO CA C 31.073 33.193 9.835 1.00 . A C . 52 PRO CA 1 1
15 26109 1 1 52 PRO CB C 30.598 31.802 9.428 1.00 . A C . 52 PRO CB 1 1
15 26110 1 1 52 PRO CD C 32.692 31.535 10.625 1.00 . A C . 52 PRO CD 1 1
15 26111 1 1 52 PRO CG C 31.372 30.857 10.277 1.00 . A C . 52 PRO CG 1 1
15 26112 1 1 52 PRO HA H 31.097 33.830 8.968 1.00 . A C . 52 PRO HA 1 1
15 26113 1 1 52 PRO HB2 H 29.542 31.699 9.624 1.00 . A C . 52 PRO HB2 1 1
15 26114 1 1 52 PRO HB3 H 30.808 31.621 8.386 1.00 . A C . 52 PRO HB3 1 1
15 26115 1 1 52 PRO HD2 H 32.913 31.376 11.670 1.00 . A C . 52 PRO HD2 1 1
15 26116 1 1 52 PRO HD3 H 33.489 31.158 10.004 1.00 . A C . 52 PRO HD3 1 1
15 26117 1 1 52 PRO HG2 H 30.820 30.644 11.180 1.00 . A C . 52 PRO HG2 1 1
15 26118 1 1 52 PRO HG3 H 31.567 29.946 9.737 1.00 . A C . 52 PRO HG3 1 1
15 26119 1 1 52 PRO N N 32.452 32.961 10.345 1.00 . A C . 52 PRO N 1 1
15 26120 1 1 52 PRO O O 30.634 34.222 11.955 1.00 . A C . 52 PRO O 1 1
15 26121 1 1 53 THR C C 26.990 33.312 12.088 1.00 . A C . 53 THR C 1 1
15 26122 1 1 53 THR CA C 27.906 34.398 11.524 1.00 . A C . 53 THR CA 1 1
15 26123 1 1 53 THR CB C 27.062 35.473 10.832 1.00 . A C . 53 THR CB 1 1
15 26124 1 1 53 THR CG2 C 27.623 36.859 11.161 1.00 . A C . 53 THR CG2 1 1
15 26125 1 1 53 THR H H 28.568 33.483 9.740 1.00 . A C . 53 THR H 1 1
15 26126 1 1 53 THR HA H 28.452 34.858 12.324 1.00 . A C . 53 THR HA 1 1
15 26127 1 1 53 THR HB H 26.043 35.412 11.182 1.00 . A C . 53 THR HB 1 1
15 26128 1 1 53 THR HG1 H 27.732 35.862 9.059 1.00 . A C . 53 THR HG1 1 1
15 26129 1 1 53 THR HG21 H 27.430 37.089 12.201 1.00 . A C . 53 THR HG21 1 1
15 26130 1 1 53 THR HG22 H 27.147 37.595 10.534 1.00 . A C . 53 THR HG22 1 1
15 26131 1 1 53 THR HG23 H 28.688 36.866 10.983 1.00 . A C . 53 THR HG23 1 1
15 26132 1 1 53 THR N N 28.873 33.836 10.596 1.00 . A C . 53 THR N 1 1
15 26133 1 1 53 THR O O 26.840 32.246 11.491 1.00 . A C . 53 THR O 1 1
15 26134 1 1 53 THR OG1 O 27.089 35.258 9.433 1.00 . A C . 53 THR OG1 1 1
15 26135 1 1 54 PRO C C 24.395 32.049 12.862 1.00 . A C . 54 PRO C 1 1
15 26136 1 1 54 PRO CA C 25.436 32.589 13.853 1.00 . A C . 54 PRO CA 1 1
15 26137 1 1 54 PRO CB C 24.749 33.415 14.943 1.00 . A C . 54 PRO CB 1 1
15 26138 1 1 54 PRO CD C 26.494 34.799 14.016 1.00 . A C . 54 PRO CD 1 1
15 26139 1 1 54 PRO CG C 25.703 34.507 15.277 1.00 . A C . 54 PRO CG 1 1
15 26140 1 1 54 PRO HA H 25.989 31.778 14.304 1.00 . A C . 54 PRO HA 1 1
15 26141 1 1 54 PRO HB2 H 23.822 33.825 14.570 1.00 . A C . 54 PRO HB2 1 1
15 26142 1 1 54 PRO HB3 H 24.570 32.809 15.815 1.00 . A C . 54 PRO HB3 1 1
15 26143 1 1 54 PRO HD2 H 26.076 35.648 13.493 1.00 . A C . 54 PRO HD2 1 1
15 26144 1 1 54 PRO HD3 H 27.522 34.975 14.274 1.00 . A C . 54 PRO HD3 1 1
15 26145 1 1 54 PRO HG2 H 25.162 35.392 15.582 1.00 . A C . 54 PRO HG2 1 1
15 26146 1 1 54 PRO HG3 H 26.376 34.193 16.057 1.00 . A C . 54 PRO HG3 1 1
15 26147 1 1 54 PRO N N 26.368 33.566 13.216 1.00 . A C . 54 PRO N 1 1
15 26148 1 1 54 PRO O O 24.095 30.858 12.869 1.00 . A C . 54 PRO O 1 1
15 26149 1 1 55 GLU C C 23.445 31.474 10.092 1.00 . A C . 55 GLU C 1 1
15 26150 1 1 55 GLU CA C 22.870 32.515 11.041 1.00 . A C . 55 GLU CA 1 1
15 26151 1 1 55 GLU CB C 22.404 33.746 10.250 1.00 . A C . 55 GLU CB 1 1
15 26152 1 1 55 GLU CD C 20.802 34.532 8.497 1.00 . A C . 55 GLU CD 1 1
15 26153 1 1 55 GLU CG C 21.379 33.315 9.218 1.00 . A C . 55 GLU CG 1 1
15 26154 1 1 55 GLU H H 24.118 33.860 12.034 1.00 . A C . 55 GLU H 1 1
15 26155 1 1 55 GLU HA H 22.026 32.093 11.559 1.00 . A C . 55 GLU HA 1 1
15 26156 1 1 55 GLU HB2 H 21.956 34.459 10.922 1.00 . A C . 55 GLU HB2 1 1
15 26157 1 1 55 GLU HB3 H 23.249 34.201 9.751 1.00 . A C . 55 GLU HB3 1 1
15 26158 1 1 55 GLU HG2 H 21.861 32.674 8.498 1.00 . A C . 55 GLU HG2 1 1
15 26159 1 1 55 GLU HG3 H 20.594 32.778 9.711 1.00 . A C . 55 GLU HG3 1 1
15 26160 1 1 55 GLU N N 23.854 32.925 12.010 1.00 . A C . 55 GLU N 1 1
15 26161 1 1 55 GLU O O 22.792 30.484 9.777 1.00 . A C . 55 GLU O 1 1
15 26162 1 1 55 GLU OE1 O 21.248 35.628 8.780 1.00 . A C . 55 GLU OE1 1 1
15 26163 1 1 55 GLU OE2 O 19.919 34.347 7.670 1.00 . A C . 55 GLU OE2 1 1
15 26164 1 1 56 GLU C C 25.571 29.463 9.376 1.00 . A C . 56 GLU C 1 1
15 26165 1 1 56 GLU CA C 25.314 30.804 8.697 1.00 . A C . 56 GLU CA 1 1
15 26166 1 1 56 GLU CB C 26.641 31.395 8.227 1.00 . A C . 56 GLU CB 1 1
15 26167 1 1 56 GLU CD C 27.690 33.325 7.031 1.00 . A C . 56 GLU CD 1 1
15 26168 1 1 56 GLU CG C 26.377 32.717 7.512 1.00 . A C . 56 GLU CG 1 1
15 26169 1 1 56 GLU H H 25.131 32.524 9.911 1.00 . A C . 56 GLU H 1 1
15 26170 1 1 56 GLU HA H 24.671 30.661 7.840 1.00 . A C . 56 GLU HA 1 1
15 26171 1 1 56 GLU HB2 H 27.285 31.560 9.074 1.00 . A C . 56 GLU HB2 1 1
15 26172 1 1 56 GLU HB3 H 27.113 30.710 7.539 1.00 . A C . 56 GLU HB3 1 1
15 26173 1 1 56 GLU HG2 H 25.724 32.549 6.669 1.00 . A C . 56 GLU HG2 1 1
15 26174 1 1 56 GLU HG3 H 25.903 33.394 8.206 1.00 . A C . 56 GLU HG3 1 1
15 26175 1 1 56 GLU N N 24.666 31.716 9.630 1.00 . A C . 56 GLU N 1 1
15 26176 1 1 56 GLU O O 25.416 28.406 8.779 1.00 . A C . 56 GLU O 1 1
15 26177 1 1 56 GLU OE1 O 28.729 32.767 7.343 1.00 . A C . 56 GLU OE1 1 1
15 26178 1 1 56 GLU OE2 O 27.640 34.342 6.355 1.00 . A C . 56 GLU OE2 1 1
15 26179 1 1 57 LEU C C 24.970 27.515 11.649 1.00 . A C . 57 LEU C 1 1
15 26180 1 1 57 LEU CA C 26.251 28.301 11.392 1.00 . A C . 57 LEU CA 1 1
15 26181 1 1 57 LEU CB C 26.912 28.647 12.726 1.00 . A C . 57 LEU CB 1 1
15 26182 1 1 57 LEU CD1 C 28.862 29.798 13.786 1.00 . A C . 57 LEU CD1 1 1
15 26183 1 1 57 LEU CD2 C 29.222 28.337 11.793 1.00 . A C . 57 LEU CD2 1 1
15 26184 1 1 57 LEU CG C 28.261 29.322 12.463 1.00 . A C . 57 LEU CG 1 1
15 26185 1 1 57 LEU H H 26.080 30.397 11.055 1.00 . A C . 57 LEU H 1 1
15 26186 1 1 57 LEU HA H 26.920 27.684 10.817 1.00 . A C . 57 LEU HA 1 1
15 26187 1 1 57 LEU HB2 H 26.272 29.318 13.281 1.00 . A C . 57 LEU HB2 1 1
15 26188 1 1 57 LEU HB3 H 27.067 27.744 13.298 1.00 . A C . 57 LEU HB3 1 1
15 26189 1 1 57 LEU HD11 H 28.855 30.878 13.818 1.00 . A C . 57 LEU HD11 1 1
15 26190 1 1 57 LEU HD12 H 29.879 29.443 13.868 1.00 . A C . 57 LEU HD12 1 1
15 26191 1 1 57 LEU HD13 H 28.278 29.412 14.607 1.00 . A C . 57 LEU HD13 1 1
15 26192 1 1 57 LEU HD21 H 28.948 27.323 12.048 1.00 . A C . 57 LEU HD21 1 1
15 26193 1 1 57 LEU HD22 H 30.224 28.532 12.134 1.00 . A C . 57 LEU HD22 1 1
15 26194 1 1 57 LEU HD23 H 29.176 28.463 10.721 1.00 . A C . 57 LEU HD23 1 1
15 26195 1 1 57 LEU HG H 28.110 30.174 11.815 1.00 . A C . 57 LEU HG 1 1
15 26196 1 1 57 LEU N N 25.970 29.522 10.634 1.00 . A C . 57 LEU N 1 1
15 26197 1 1 57 LEU O O 24.976 26.281 11.663 1.00 . A C . 57 LEU O 1 1
15 26198 1 1 58 GLN C C 22.129 26.768 10.986 1.00 . A C . 58 GLN C 1 1
15 26199 1 1 58 GLN CA C 22.607 27.602 12.172 1.00 . A C . 58 GLN CA 1 1
15 26200 1 1 58 GLN CB C 21.552 28.665 12.496 1.00 . A C . 58 GLN CB 1 1
15 26201 1 1 58 GLN CD C 20.514 27.268 14.296 1.00 . A C . 58 GLN CD 1 1
15 26202 1 1 58 GLN CG C 20.260 27.996 12.980 1.00 . A C . 58 GLN CG 1 1
15 26203 1 1 58 GLN H H 23.957 29.221 11.880 1.00 . A C . 58 GLN H 1 1
15 26204 1 1 58 GLN HA H 22.731 26.955 13.025 1.00 . A C . 58 GLN HA 1 1
15 26205 1 1 58 GLN HB2 H 21.929 29.320 13.267 1.00 . A C . 58 GLN HB2 1 1
15 26206 1 1 58 GLN HB3 H 21.342 29.243 11.606 1.00 . A C . 58 GLN HB3 1 1
15 26207 1 1 58 GLN HE21 H 19.877 25.513 13.622 1.00 . A C . 58 GLN HE21 1 1
15 26208 1 1 58 GLN HE22 H 20.403 25.523 15.236 1.00 . A C . 58 GLN HE22 1 1
15 26209 1 1 58 GLN HG2 H 19.500 28.747 13.123 1.00 . A C . 58 GLN HG2 1 1
15 26210 1 1 58 GLN HG3 H 19.923 27.285 12.240 1.00 . A C . 58 GLN HG3 1 1
15 26211 1 1 58 GLN N N 23.887 28.242 11.883 1.00 . A C . 58 GLN N 1 1
15 26212 1 1 58 GLN NE2 N 20.243 25.996 14.392 1.00 . A C . 58 GLN NE2 1 1
15 26213 1 1 58 GLN O O 21.656 25.642 11.154 1.00 . A C . 58 GLN O 1 1
15 26214 1 1 58 GLN OE1 O 20.978 27.875 15.261 1.00 . A C . 58 GLN OE1 1 1
15 26215 1 1 59 GLU C C 22.789 25.505 8.234 1.00 . A C . 59 GLU C 1 1
15 26216 1 1 59 GLU CA C 21.822 26.629 8.582 1.00 . A C . 59 GLU CA 1 1
15 26217 1 1 59 GLU CB C 21.722 27.612 7.416 1.00 . A C . 59 GLU CB 1 1
15 26218 1 1 59 GLU CD C 23.002 29.267 6.048 1.00 . A C . 59 GLU CD 1 1
15 26219 1 1 59 GLU CG C 23.061 28.314 7.236 1.00 . A C . 59 GLU CG 1 1
15 26220 1 1 59 GLU H H 22.625 28.231 9.714 1.00 . A C . 59 GLU H 1 1
15 26221 1 1 59 GLU HA H 20.849 26.203 8.754 1.00 . A C . 59 GLU HA 1 1
15 26222 1 1 59 GLU HB2 H 21.470 27.077 6.513 1.00 . A C . 59 GLU HB2 1 1
15 26223 1 1 59 GLU HB3 H 20.961 28.346 7.628 1.00 . A C . 59 GLU HB3 1 1
15 26224 1 1 59 GLU HG2 H 23.274 28.871 8.130 1.00 . A C . 59 GLU HG2 1 1
15 26225 1 1 59 GLU HG3 H 23.840 27.583 7.071 1.00 . A C . 59 GLU HG3 1 1
15 26226 1 1 59 GLU N N 22.247 27.330 9.789 1.00 . A C . 59 GLU N 1 1
15 26227 1 1 59 GLU O O 22.400 24.505 7.633 1.00 . A C . 59 GLU O 1 1
15 26228 1 1 59 GLU OE1 O 22.000 29.949 5.911 1.00 . A C . 59 GLU OE1 1 1
15 26229 1 1 59 GLU OE2 O 23.961 29.304 5.294 1.00 . A C . 59 GLU OE2 1 1
15 26230 1 1 60 MET C C 24.723 23.349 9.080 1.00 . A C . 60 MET C 1 1
15 26231 1 1 60 MET CA C 25.055 24.649 8.364 1.00 . A C . 60 MET CA 1 1
15 26232 1 1 60 MET CB C 26.433 25.142 8.807 1.00 . A C . 60 MET CB 1 1
15 26233 1 1 60 MET CE C 29.271 27.186 6.677 1.00 . A C . 60 MET CE 1 1
15 26234 1 1 60 MET CG C 27.052 26.016 7.715 1.00 . A C . 60 MET CG 1 1
15 26235 1 1 60 MET H H 24.301 26.478 9.119 1.00 . A C . 60 MET H 1 1
15 26236 1 1 60 MET HA H 25.083 24.462 7.304 1.00 . A C . 60 MET HA 1 1
15 26237 1 1 60 MET HB2 H 26.318 25.730 9.708 1.00 . A C . 60 MET HB2 1 1
15 26238 1 1 60 MET HB3 H 27.073 24.301 9.008 1.00 . A C . 60 MET HB3 1 1
15 26239 1 1 60 MET HE1 H 29.529 26.311 6.097 1.00 . A C . 60 MET HE1 1 1
15 26240 1 1 60 MET HE2 H 30.148 27.797 6.811 1.00 . A C . 60 MET HE2 1 1
15 26241 1 1 60 MET HE3 H 28.512 27.756 6.160 1.00 . A C . 60 MET HE3 1 1
15 26242 1 1 60 MET HG2 H 27.213 25.414 6.834 1.00 . A C . 60 MET HG2 1 1
15 26243 1 1 60 MET HG3 H 26.392 26.829 7.472 1.00 . A C . 60 MET HG3 1 1
15 26244 1 1 60 MET N N 24.048 25.670 8.631 1.00 . A C . 60 MET N 1 1
15 26245 1 1 60 MET O O 24.775 22.272 8.485 1.00 . A C . 60 MET O 1 1
15 26246 1 1 60 MET SD S 28.638 26.667 8.292 1.00 . A C . 60 MET SD 1 1
15 26247 1 1 61 ILE C C 22.723 21.671 10.669 1.00 . A C . 61 ILE C 1 1
15 26248 1 1 61 ILE CA C 24.034 22.283 11.153 1.00 . A C . 61 ILE CA 1 1
15 26249 1 1 61 ILE CB C 23.923 22.657 12.623 1.00 . A C . 61 ILE CB 1 1
15 26250 1 1 61 ILE CD1 C 25.181 23.646 14.540 1.00 . A C . 61 ILE CD1 1 1
15 26251 1 1 61 ILE CG1 C 25.313 23.017 13.156 1.00 . A C . 61 ILE CG1 1 1
15 26252 1 1 61 ILE CG2 C 23.365 21.468 13.409 1.00 . A C . 61 ILE CG2 1 1
15 26253 1 1 61 ILE H H 24.353 24.344 10.776 1.00 . A C . 61 ILE H 1 1
15 26254 1 1 61 ILE HA H 24.818 21.553 11.047 1.00 . A C . 61 ILE HA 1 1
15 26255 1 1 61 ILE HB H 23.261 23.506 12.726 1.00 . A C . 61 ILE HB 1 1
15 26256 1 1 61 ILE HD11 H 25.782 23.092 15.246 1.00 . A C . 61 ILE HD11 1 1
15 26257 1 1 61 ILE HD12 H 24.148 23.617 14.849 1.00 . A C . 61 ILE HD12 1 1
15 26258 1 1 61 ILE HD13 H 25.517 24.668 14.504 1.00 . A C . 61 ILE HD13 1 1
15 26259 1 1 61 ILE HG12 H 25.915 22.122 13.224 1.00 . A C . 61 ILE HG12 1 1
15 26260 1 1 61 ILE HG13 H 25.785 23.722 12.484 1.00 . A C . 61 ILE HG13 1 1
15 26261 1 1 61 ILE HG21 H 23.733 21.498 14.424 1.00 . A C . 61 ILE HG21 1 1
15 26262 1 1 61 ILE HG22 H 23.678 20.547 12.940 1.00 . A C . 61 ILE HG22 1 1
15 26263 1 1 61 ILE HG23 H 22.286 21.518 13.416 1.00 . A C . 61 ILE HG23 1 1
15 26264 1 1 61 ILE N N 24.379 23.457 10.359 1.00 . A C . 61 ILE N 1 1
15 26265 1 1 61 ILE O O 22.590 20.450 10.572 1.00 . A C . 61 ILE O 1 1
15 26266 1 1 62 ASP C C 20.590 21.306 8.597 1.00 . A C . 62 ASP C 1 1
15 26267 1 1 62 ASP CA C 20.452 22.083 9.903 1.00 . A C . 62 ASP CA 1 1
15 26268 1 1 62 ASP CB C 19.517 23.272 9.704 1.00 . A C . 62 ASP CB 1 1
15 26269 1 1 62 ASP CG C 18.109 22.780 9.381 1.00 . A C . 62 ASP CG 1 1
15 26270 1 1 62 ASP H H 21.921 23.489 10.479 1.00 . A C . 62 ASP H 1 1
15 26271 1 1 62 ASP HA H 20.026 21.436 10.645 1.00 . A C . 62 ASP HA 1 1
15 26272 1 1 62 ASP HB2 H 19.493 23.861 10.609 1.00 . A C . 62 ASP HB2 1 1
15 26273 1 1 62 ASP HB3 H 19.882 23.877 8.890 1.00 . A C . 62 ASP HB3 1 1
15 26274 1 1 62 ASP N N 21.756 22.533 10.374 1.00 . A C . 62 ASP N 1 1
15 26275 1 1 62 ASP O O 19.842 20.358 8.350 1.00 . A C . 62 ASP O 1 1
15 26276 1 1 62 ASP OD1 O 17.970 21.614 9.050 1.00 . A C . 62 ASP OD1 1 1
15 26277 1 1 62 ASP OD2 O 17.190 23.575 9.475 1.00 . A C . 62 ASP OD2 1 1
15 26278 1 1 63 GLU C C 21.847 19.578 6.632 1.00 . A C . 63 GLU C 1 1
15 26279 1 1 63 GLU CA C 21.739 21.089 6.474 1.00 . A C . 63 GLU CA 1 1
15 26280 1 1 63 GLU CB C 23.022 21.622 5.835 1.00 . A C . 63 GLU CB 1 1
15 26281 1 1 63 GLU CD C 21.973 22.984 4.023 1.00 . A C . 63 GLU CD 1 1
15 26282 1 1 63 GLU CG C 22.821 21.755 4.329 1.00 . A C . 63 GLU CG 1 1
15 26283 1 1 63 GLU H H 22.076 22.501 8.001 1.00 . A C . 63 GLU H 1 1
15 26284 1 1 63 GLU HA H 20.904 21.316 5.834 1.00 . A C . 63 GLU HA 1 1
15 26285 1 1 63 GLU HB2 H 23.261 22.587 6.257 1.00 . A C . 63 GLU HB2 1 1
15 26286 1 1 63 GLU HB3 H 23.832 20.933 6.029 1.00 . A C . 63 GLU HB3 1 1
15 26287 1 1 63 GLU HG2 H 23.781 21.850 3.849 1.00 . A C . 63 GLU HG2 1 1
15 26288 1 1 63 GLU HG3 H 22.318 20.875 3.960 1.00 . A C . 63 GLU HG3 1 1
15 26289 1 1 63 GLU N N 21.528 21.731 7.759 1.00 . A C . 63 GLU N 1 1
15 26290 1 1 63 GLU O O 21.557 18.831 5.698 1.00 . A C . 63 GLU O 1 1
15 26291 1 1 63 GLU OE1 O 22.549 24.046 3.846 1.00 . A C . 63 GLU OE1 1 1
15 26292 1 1 63 GLU OE2 O 20.763 22.848 3.968 1.00 . A C . 63 GLU OE2 1 1
15 26293 1 1 64 VAL C C 21.533 17.257 9.214 1.00 . A C . 64 VAL C 1 1
15 26294 1 1 64 VAL CA C 22.434 17.708 8.072 1.00 . A C . 64 VAL CA 1 1
15 26295 1 1 64 VAL CB C 23.893 17.412 8.428 1.00 . A C . 64 VAL CB 1 1
15 26296 1 1 64 VAL CG1 C 24.770 17.578 7.186 1.00 . A C . 64 VAL CG1 1 1
15 26297 1 1 64 VAL CG2 C 24.359 18.392 9.509 1.00 . A C . 64 VAL CG2 1 1
15 26298 1 1 64 VAL H H 22.510 19.780 8.511 1.00 . A C . 64 VAL H 1 1
15 26299 1 1 64 VAL HA H 22.171 17.153 7.184 1.00 . A C . 64 VAL HA 1 1
15 26300 1 1 64 VAL HB H 23.972 16.400 8.797 1.00 . A C . 64 VAL HB 1 1
15 26301 1 1 64 VAL HG11 H 24.308 18.284 6.510 1.00 . A C . 64 VAL HG11 1 1
15 26302 1 1 64 VAL HG12 H 24.874 16.624 6.692 1.00 . A C . 64 VAL HG12 1 1
15 26303 1 1 64 VAL HG13 H 25.741 17.942 7.480 1.00 . A C . 64 VAL HG13 1 1
15 26304 1 1 64 VAL HG21 H 25.371 18.153 9.798 1.00 . A C . 64 VAL HG21 1 1
15 26305 1 1 64 VAL HG22 H 23.711 18.316 10.372 1.00 . A C . 64 VAL HG22 1 1
15 26306 1 1 64 VAL HG23 H 24.323 19.400 9.123 1.00 . A C . 64 VAL HG23 1 1
15 26307 1 1 64 VAL N N 22.279 19.135 7.810 1.00 . A C . 64 VAL N 1 1
15 26308 1 1 64 VAL O O 21.090 16.106 9.253 1.00 . A C . 64 VAL O 1 1
15 26309 1 1 65 ASP C C 18.978 17.664 10.863 1.00 . A C . 65 ASP C 1 1
15 26310 1 1 65 ASP CA C 20.430 17.828 11.297 1.00 . A C . 65 ASP CA 1 1
15 26311 1 1 65 ASP CB C 20.530 18.932 12.350 1.00 . A C . 65 ASP CB 1 1
15 26312 1 1 65 ASP CG C 20.098 18.405 13.712 1.00 . A C . 65 ASP CG 1 1
15 26313 1 1 65 ASP H H 21.655 19.056 10.077 1.00 . A C . 65 ASP H 1 1
15 26314 1 1 65 ASP HA H 20.777 16.902 11.729 1.00 . A C . 65 ASP HA 1 1
15 26315 1 1 65 ASP HB2 H 21.543 19.290 12.408 1.00 . A C . 65 ASP HB2 1 1
15 26316 1 1 65 ASP HB3 H 19.879 19.738 12.071 1.00 . A C . 65 ASP HB3 1 1
15 26317 1 1 65 ASP N N 21.269 18.161 10.150 1.00 . A C . 65 ASP N 1 1
15 26318 1 1 65 ASP O O 18.332 18.622 10.438 1.00 . A C . 65 ASP O 1 1
15 26319 1 1 65 ASP OD1 O 19.665 17.268 13.774 1.00 . A C . 65 ASP OD1 1 1
15 26320 1 1 65 ASP OD2 O 20.199 19.152 14.671 1.00 . A C . 65 ASP OD2 1 1
15 26321 1 1 66 GLU C C 16.137 16.535 11.697 1.00 . A C . 66 GLU C 1 1
15 26322 1 1 66 GLU CA C 17.101 16.150 10.581 1.00 . A C . 66 GLU CA 1 1
15 26323 1 1 66 GLU CB C 16.950 14.662 10.260 1.00 . A C . 66 GLU CB 1 1
15 26324 1 1 66 GLU CD C 17.710 12.820 8.748 1.00 . A C . 66 GLU CD 1 1
15 26325 1 1 66 GLU CG C 17.822 14.309 9.053 1.00 . A C . 66 GLU CG 1 1
15 26326 1 1 66 GLU H H 19.043 15.720 11.309 1.00 . A C . 66 GLU H 1 1
15 26327 1 1 66 GLU HA H 16.859 16.723 9.699 1.00 . A C . 66 GLU HA 1 1
15 26328 1 1 66 GLU HB2 H 17.258 14.077 11.114 1.00 . A C . 66 GLU HB2 1 1
15 26329 1 1 66 GLU HB3 H 15.917 14.449 10.030 1.00 . A C . 66 GLU HB3 1 1
15 26330 1 1 66 GLU HG2 H 17.494 14.879 8.196 1.00 . A C . 66 GLU HG2 1 1
15 26331 1 1 66 GLU HG3 H 18.851 14.553 9.272 1.00 . A C . 66 GLU HG3 1 1
15 26332 1 1 66 GLU N N 18.478 16.441 10.968 1.00 . A C . 66 GLU N 1 1
15 26333 1 1 66 GLU O O 14.984 16.886 11.441 1.00 . A C . 66 GLU O 1 1
15 26334 1 1 66 GLU OE1 O 16.600 12.315 8.757 1.00 . A C . 66 GLU OE1 1 1
15 26335 1 1 66 GLU OE2 O 18.736 12.206 8.509 1.00 . A C . 66 GLU OE2 1 1
15 26336 1 1 67 ASP C C 15.728 18.309 14.292 1.00 . A C . 67 ASP C 1 1
15 26337 1 1 67 ASP CA C 15.775 16.802 14.083 1.00 . A C . 67 ASP CA 1 1
15 26338 1 1 67 ASP CB C 16.327 16.127 15.340 1.00 . A C . 67 ASP CB 1 1
15 26339 1 1 67 ASP CG C 17.849 16.239 15.362 1.00 . A C . 67 ASP CG 1 1
15 26340 1 1 67 ASP H H 17.536 16.169 13.085 1.00 . A C . 67 ASP H 1 1
15 26341 1 1 67 ASP HA H 14.777 16.445 13.907 1.00 . A C . 67 ASP HA 1 1
15 26342 1 1 67 ASP HB2 H 15.921 16.617 16.213 1.00 . A C . 67 ASP HB2 1 1
15 26343 1 1 67 ASP HB3 H 16.044 15.087 15.345 1.00 . A C . 67 ASP HB3 1 1
15 26344 1 1 67 ASP N N 16.612 16.461 12.939 1.00 . A C . 67 ASP N 1 1
15 26345 1 1 67 ASP O O 14.863 18.818 15.005 1.00 . A C . 67 ASP O 1 1
15 26346 1 1 67 ASP OD1 O 18.346 17.213 15.901 1.00 . A C . 67 ASP OD1 1 1
15 26347 1 1 67 ASP OD2 O 18.495 15.347 14.838 1.00 . A C . 67 ASP OD2 1 1
15 26348 1 1 68 GLY C C 17.044 20.895 15.182 1.00 . A C . 68 GLY C 1 1
15 26349 1 1 68 GLY CA C 16.683 20.471 13.763 1.00 . A C . 68 GLY CA 1 1
15 26350 1 1 68 GLY H H 17.301 18.561 13.084 1.00 . A C . 68 GLY H 1 1
15 26351 1 1 68 GLY HA2 H 17.427 20.856 13.079 1.00 . A C . 68 GLY HA2 1 1
15 26352 1 1 68 GLY HA3 H 15.718 20.876 13.506 1.00 . A C . 68 GLY HA3 1 1
15 26353 1 1 68 GLY N N 16.645 19.019 13.650 1.00 . A C . 68 GLY N 1 1
15 26354 1 1 68 GLY O O 16.793 22.032 15.583 1.00 . A C . 68 GLY O 1 1
15 26355 1 1 69 SER C C 19.046 21.375 17.368 1.00 . A C . 69 SER C 1 1
15 26356 1 1 69 SER CA C 18.007 20.259 17.317 1.00 . A C . 69 SER CA 1 1
15 26357 1 1 69 SER CB C 18.571 19.003 17.979 1.00 . A C . 69 SER CB 1 1
15 26358 1 1 69 SER H H 17.786 19.079 15.570 1.00 . A C . 69 SER H 1 1
15 26359 1 1 69 SER HA H 17.132 20.574 17.860 1.00 . A C . 69 SER HA 1 1
15 26360 1 1 69 SER HB2 H 18.827 19.218 19.004 1.00 . A C . 69 SER HB2 1 1
15 26361 1 1 69 SER HB3 H 17.828 18.219 17.952 1.00 . A C . 69 SER HB3 1 1
15 26362 1 1 69 SER HG H 20.281 18.077 17.886 1.00 . A C . 69 SER HG 1 1
15 26363 1 1 69 SER N N 17.624 19.973 15.940 1.00 . A C . 69 SER N 1 1
15 26364 1 1 69 SER O O 19.250 22.001 18.408 1.00 . A C . 69 SER O 1 1
15 26365 1 1 69 SER OG O 19.741 18.593 17.283 1.00 . A C . 69 SER OG 1 1
15 26366 1 1 70 GLY C C 22.066 22.129 16.653 1.00 . A C . 70 GLY C 1 1
15 26367 1 1 70 GLY CA C 20.721 22.655 16.165 1.00 . A C . 70 GLY CA 1 1
15 26368 1 1 70 GLY H H 19.500 21.082 15.442 1.00 . A C . 70 GLY H 1 1
15 26369 1 1 70 GLY HA2 H 20.816 22.986 15.141 1.00 . A C . 70 GLY HA2 1 1
15 26370 1 1 70 GLY HA3 H 20.422 23.489 16.782 1.00 . A C . 70 GLY HA3 1 1
15 26371 1 1 70 GLY N N 19.702 21.614 16.238 1.00 . A C . 70 GLY N 1 1
15 26372 1 1 70 GLY O O 23.032 22.881 16.759 1.00 . A C . 70 GLY O 1 1
15 26373 1 1 71 THR C C 23.588 18.889 16.721 1.00 . A C . 71 THR C 1 1
15 26374 1 1 71 THR CA C 23.351 20.219 17.425 1.00 . A C . 71 THR CA 1 1
15 26375 1 1 71 THR CB C 23.278 19.993 18.935 1.00 . A C . 71 THR CB 1 1
15 26376 1 1 71 THR CG2 C 23.002 21.322 19.637 1.00 . A C . 71 THR CG2 1 1
15 26377 1 1 71 THR H H 21.313 20.285 16.848 1.00 . A C . 71 THR H 1 1
15 26378 1 1 71 THR HA H 24.179 20.879 17.211 1.00 . A C . 71 THR HA 1 1
15 26379 1 1 71 THR HB H 24.217 19.593 19.286 1.00 . A C . 71 THR HB 1 1
15 26380 1 1 71 THR HG1 H 21.776 18.877 18.402 1.00 . A C . 71 THR HG1 1 1
15 26381 1 1 71 THR HG21 H 21.935 21.469 19.721 1.00 . A C . 71 THR HG21 1 1
15 26382 1 1 71 THR HG22 H 23.432 22.129 19.062 1.00 . A C . 71 THR HG22 1 1
15 26383 1 1 71 THR HG23 H 23.442 21.307 20.622 1.00 . A C . 71 THR HG23 1 1
15 26384 1 1 71 THR N N 22.118 20.835 16.950 1.00 . A C . 71 THR N 1 1
15 26385 1 1 71 THR O O 22.658 18.296 16.176 1.00 . A C . 71 THR O 1 1
15 26386 1 1 71 THR OG1 O 22.231 19.076 19.223 1.00 . A C . 71 THR OG1 1 1
15 26387 1 1 72 VAL C C 25.623 16.148 17.149 1.00 . A C . 72 VAL C 1 1
15 26388 1 1 72 VAL CA C 25.177 17.162 16.098 1.00 . A C . 72 VAL CA 1 1
15 26389 1 1 72 VAL CB C 26.303 17.374 15.084 1.00 . A C . 72 VAL CB 1 1
15 26390 1 1 72 VAL CG1 C 26.552 16.081 14.298 1.00 . A C . 72 VAL CG1 1 1
15 26391 1 1 72 VAL CG2 C 25.919 18.497 14.118 1.00 . A C . 72 VAL CG2 1 1
15 26392 1 1 72 VAL H H 25.536 18.944 17.189 1.00 . A C . 72 VAL H 1 1
15 26393 1 1 72 VAL HA H 24.311 16.778 15.580 1.00 . A C . 72 VAL HA 1 1
15 26394 1 1 72 VAL HB H 27.206 17.646 15.606 1.00 . A C . 72 VAL HB 1 1
15 26395 1 1 72 VAL HG11 H 26.134 15.241 14.829 1.00 . A C . 72 VAL HG11 1 1
15 26396 1 1 72 VAL HG12 H 27.612 15.936 14.170 1.00 . A C . 72 VAL HG12 1 1
15 26397 1 1 72 VAL HG13 H 26.082 16.161 13.328 1.00 . A C . 72 VAL HG13 1 1
15 26398 1 1 72 VAL HG21 H 24.850 18.645 14.147 1.00 . A C . 72 VAL HG21 1 1
15 26399 1 1 72 VAL HG22 H 26.219 18.229 13.116 1.00 . A C . 72 VAL HG22 1 1
15 26400 1 1 72 VAL HG23 H 26.417 19.410 14.411 1.00 . A C . 72 VAL HG23 1 1
15 26401 1 1 72 VAL N N 24.836 18.427 16.738 1.00 . A C . 72 VAL N 1 1
15 26402 1 1 72 VAL O O 26.518 16.424 17.957 1.00 . A C . 72 VAL O 1 1
15 26403 1 1 73 ASP C C 26.235 12.885 17.423 1.00 . A C . 73 ASP C 1 1
15 26404 1 1 73 ASP CA C 25.318 13.918 18.072 1.00 . A C . 73 ASP CA 1 1
15 26405 1 1 73 ASP CB C 24.043 13.227 18.556 1.00 . A C . 73 ASP CB 1 1
15 26406 1 1 73 ASP CG C 24.323 12.450 19.839 1.00 . A C . 73 ASP CG 1 1
15 26407 1 1 73 ASP H H 24.286 14.827 16.465 1.00 . A C . 73 ASP H 1 1
15 26408 1 1 73 ASP HA H 25.823 14.352 18.918 1.00 . A C . 73 ASP HA 1 1
15 26409 1 1 73 ASP HB2 H 23.283 13.971 18.745 1.00 . A C . 73 ASP HB2 1 1
15 26410 1 1 73 ASP HB3 H 23.694 12.545 17.795 1.00 . A C . 73 ASP HB3 1 1
15 26411 1 1 73 ASP N N 24.990 14.978 17.130 1.00 . A C . 73 ASP N 1 1
15 26412 1 1 73 ASP O O 26.711 13.082 16.305 1.00 . A C . 73 ASP O 1 1
15 26413 1 1 73 ASP OD1 O 25.155 12.896 20.613 1.00 . A C . 73 ASP OD1 1 1
15 26414 1 1 73 ASP OD2 O 23.704 11.416 20.028 1.00 . A C . 73 ASP OD2 1 1
15 26415 1 1 74 PHE C C 26.750 10.102 16.361 1.00 . A C . 74 PHE C 1 1
15 26416 1 1 74 PHE CA C 27.350 10.737 17.613 1.00 . A C . 74 PHE CA 1 1
15 26417 1 1 74 PHE CB C 27.552 9.657 18.679 1.00 . A C . 74 PHE CB 1 1
15 26418 1 1 74 PHE CD1 C 27.968 10.907 20.827 1.00 . A C . 74 PHE CD1 1 1
15 26419 1 1 74 PHE CD2 C 29.852 9.913 19.669 1.00 . A C . 74 PHE CD2 1 1
15 26420 1 1 74 PHE CE1 C 28.831 11.382 21.822 1.00 . A C . 74 PHE CE1 1 1
15 26421 1 1 74 PHE CE2 C 30.715 10.389 20.663 1.00 . A C . 74 PHE CE2 1 1
15 26422 1 1 74 PHE CG C 28.480 10.171 19.752 1.00 . A C . 74 PHE CG 1 1
15 26423 1 1 74 PHE CZ C 30.205 11.124 21.740 1.00 . A C . 74 PHE CZ 1 1
15 26424 1 1 74 PHE H H 26.078 11.686 19.018 1.00 . A C . 74 PHE H 1 1
15 26425 1 1 74 PHE HA H 28.309 11.165 17.365 1.00 . A C . 74 PHE HA 1 1
15 26426 1 1 74 PHE HB2 H 26.597 9.407 19.119 1.00 . A C . 74 PHE HB2 1 1
15 26427 1 1 74 PHE HB3 H 27.981 8.779 18.223 1.00 . A C . 74 PHE HB3 1 1
15 26428 1 1 74 PHE HD1 H 26.908 11.106 20.891 1.00 . A C . 74 PHE HD1 1 1
15 26429 1 1 74 PHE HD2 H 30.246 9.346 18.839 1.00 . A C . 74 PHE HD2 1 1
15 26430 1 1 74 PHE HE1 H 28.437 11.950 22.652 1.00 . A C . 74 PHE HE1 1 1
15 26431 1 1 74 PHE HE2 H 31.774 10.189 20.600 1.00 . A C . 74 PHE HE2 1 1
15 26432 1 1 74 PHE HZ H 30.870 11.492 22.506 1.00 . A C . 74 PHE HZ 1 1
15 26433 1 1 74 PHE N N 26.483 11.788 18.133 1.00 . A C . 74 PHE N 1 1
15 26434 1 1 74 PHE O O 27.439 9.913 15.364 1.00 . A C . 74 PHE O 1 1
15 26435 1 1 75 ASP C C 24.641 10.140 14.141 1.00 . A C . 75 ASP C 1 1
15 26436 1 1 75 ASP CA C 24.786 9.157 15.295 1.00 . A C . 75 ASP CA 1 1
15 26437 1 1 75 ASP CB C 23.401 8.665 15.725 1.00 . A C . 75 ASP CB 1 1
15 26438 1 1 75 ASP CG C 22.645 9.787 16.428 1.00 . A C . 75 ASP CG 1 1
15 26439 1 1 75 ASP H H 24.971 9.949 17.245 1.00 . A C . 75 ASP H 1 1
15 26440 1 1 75 ASP HA H 25.365 8.312 14.960 1.00 . A C . 75 ASP HA 1 1
15 26441 1 1 75 ASP HB2 H 22.846 8.352 14.853 1.00 . A C . 75 ASP HB2 1 1
15 26442 1 1 75 ASP HB3 H 23.510 7.831 16.400 1.00 . A C . 75 ASP HB3 1 1
15 26443 1 1 75 ASP N N 25.467 9.775 16.425 1.00 . A C . 75 ASP N 1 1
15 26444 1 1 75 ASP O O 24.853 9.790 12.980 1.00 . A C . 75 ASP O 1 1
15 26445 1 1 75 ASP OD1 O 23.157 10.292 17.412 1.00 . A C . 75 ASP OD1 1 1
15 26446 1 1 75 ASP OD2 O 21.564 10.125 15.973 1.00 . A C . 75 ASP OD2 1 1
15 26447 1 1 76 GLU C C 25.429 12.689 12.743 1.00 . A C . 76 GLU C 1 1
15 26448 1 1 76 GLU CA C 24.106 12.404 13.447 1.00 . A C . 76 GLU CA 1 1
15 26449 1 1 76 GLU CB C 23.571 13.686 14.083 1.00 . A C . 76 GLU CB 1 1
15 26450 1 1 76 GLU CD C 21.593 14.733 15.204 1.00 . A C . 76 GLU CD 1 1
15 26451 1 1 76 GLU CG C 22.129 13.467 14.545 1.00 . A C . 76 GLU CG 1 1
15 26452 1 1 76 GLU H H 24.121 11.600 15.408 1.00 . A C . 76 GLU H 1 1
15 26453 1 1 76 GLU HA H 23.393 12.055 12.719 1.00 . A C . 76 GLU HA 1 1
15 26454 1 1 76 GLU HB2 H 24.186 13.944 14.929 1.00 . A C . 76 GLU HB2 1 1
15 26455 1 1 76 GLU HB3 H 23.599 14.488 13.360 1.00 . A C . 76 GLU HB3 1 1
15 26456 1 1 76 GLU HG2 H 21.515 13.217 13.693 1.00 . A C . 76 GLU HG2 1 1
15 26457 1 1 76 GLU HG3 H 22.100 12.655 15.257 1.00 . A C . 76 GLU HG3 1 1
15 26458 1 1 76 GLU N N 24.278 11.375 14.467 1.00 . A C . 76 GLU N 1 1
15 26459 1 1 76 GLU O O 25.470 12.893 11.531 1.00 . A C . 76 GLU O 1 1
15 26460 1 1 76 GLU OE1 O 22.234 15.762 15.073 1.00 . A C . 76 GLU OE1 1 1
15 26461 1 1 76 GLU OE2 O 20.551 14.655 15.834 1.00 . A C . 76 GLU OE2 1 1
15 26462 1 1 77 PHE C C 28.203 11.867 11.953 1.00 . A C . 77 PHE C 1 1
15 26463 1 1 77 PHE CA C 27.834 12.955 12.957 1.00 . A C . 77 PHE CA 1 1
15 26464 1 1 77 PHE CB C 28.877 12.997 14.073 1.00 . A C . 77 PHE CB 1 1
15 26465 1 1 77 PHE CD1 C 31.060 12.468 12.929 1.00 . A C . 77 PHE CD1 1 1
15 26466 1 1 77 PHE CD2 C 30.592 14.766 13.543 1.00 . A C . 77 PHE CD2 1 1
15 26467 1 1 77 PHE CE1 C 32.293 12.859 12.399 1.00 . A C . 77 PHE CE1 1 1
15 26468 1 1 77 PHE CE2 C 31.828 15.158 13.013 1.00 . A C . 77 PHE CE2 1 1
15 26469 1 1 77 PHE CG C 30.209 13.419 13.502 1.00 . A C . 77 PHE CG 1 1
15 26470 1 1 77 PHE CZ C 32.678 14.205 12.442 1.00 . A C . 77 PHE CZ 1 1
15 26471 1 1 77 PHE H H 26.424 12.527 14.474 1.00 . A C . 77 PHE H 1 1
15 26472 1 1 77 PHE HA H 27.824 13.911 12.453 1.00 . A C . 77 PHE HA 1 1
15 26473 1 1 77 PHE HB2 H 28.567 13.706 14.826 1.00 . A C . 77 PHE HB2 1 1
15 26474 1 1 77 PHE HB3 H 28.970 12.017 14.517 1.00 . A C . 77 PHE HB3 1 1
15 26475 1 1 77 PHE HD1 H 30.762 11.430 12.895 1.00 . A C . 77 PHE HD1 1 1
15 26476 1 1 77 PHE HD2 H 29.937 15.501 13.986 1.00 . A C . 77 PHE HD2 1 1
15 26477 1 1 77 PHE HE1 H 32.950 12.123 11.958 1.00 . A C . 77 PHE HE1 1 1
15 26478 1 1 77 PHE HE2 H 32.124 16.196 13.044 1.00 . A C . 77 PHE HE2 1 1
15 26479 1 1 77 PHE HZ H 33.631 14.507 12.033 1.00 . A C . 77 PHE HZ 1 1
15 26480 1 1 77 PHE N N 26.513 12.699 13.514 1.00 . A C . 77 PHE N 1 1
15 26481 1 1 77 PHE O O 28.728 12.154 10.876 1.00 . A C . 77 PHE O 1 1
15 26482 1 1 78 LEU C C 27.487 9.628 10.116 1.00 . A C . 78 LEU C 1 1
15 26483 1 1 78 LEU CA C 28.237 9.495 11.435 1.00 . A C . 78 LEU CA 1 1
15 26484 1 1 78 LEU CB C 27.850 8.178 12.110 1.00 . A C . 78 LEU CB 1 1
15 26485 1 1 78 LEU CD1 C 28.282 6.719 14.095 1.00 . A C . 78 LEU CD1 1 1
15 26486 1 1 78 LEU CD2 C 30.203 7.584 12.750 1.00 . A C . 78 LEU CD2 1 1
15 26487 1 1 78 LEU CG C 28.801 7.904 13.279 1.00 . A C . 78 LEU CG 1 1
15 26488 1 1 78 LEU H H 27.505 10.446 13.191 1.00 . A C . 78 LEU H 1 1
15 26489 1 1 78 LEU HA H 29.300 9.490 11.233 1.00 . A C . 78 LEU HA 1 1
15 26490 1 1 78 LEU HB2 H 26.838 8.256 12.483 1.00 . A C . 78 LEU HB2 1 1
15 26491 1 1 78 LEU HB3 H 27.906 7.370 11.398 1.00 . A C . 78 LEU HB3 1 1
15 26492 1 1 78 LEU HD11 H 29.049 6.389 14.781 1.00 . A C . 78 LEU HD11 1 1
15 26493 1 1 78 LEU HD12 H 28.020 5.910 13.430 1.00 . A C . 78 LEU HD12 1 1
15 26494 1 1 78 LEU HD13 H 27.407 7.021 14.655 1.00 . A C . 78 LEU HD13 1 1
15 26495 1 1 78 LEU HD21 H 30.152 7.319 11.705 1.00 . A C . 78 LEU HD21 1 1
15 26496 1 1 78 LEU HD22 H 30.617 6.758 13.308 1.00 . A C . 78 LEU HD22 1 1
15 26497 1 1 78 LEU HD23 H 30.836 8.451 12.871 1.00 . A C . 78 LEU HD23 1 1
15 26498 1 1 78 LEU HG H 28.850 8.778 13.911 1.00 . A C . 78 LEU HG 1 1
15 26499 1 1 78 LEU N N 27.924 10.616 12.315 1.00 . A C . 78 LEU N 1 1
15 26500 1 1 78 LEU O O 28.022 9.314 9.053 1.00 . A C . 78 LEU O 1 1
15 26501 1 1 79 VAL C C 26.053 11.245 8.041 1.00 . A C . 79 VAL C 1 1
15 26502 1 1 79 VAL CA C 25.429 10.238 9.000 1.00 . A C . 79 VAL CA 1 1
15 26503 1 1 79 VAL CB C 24.018 10.700 9.386 1.00 . A C . 79 VAL CB 1 1
15 26504 1 1 79 VAL CG1 C 23.222 11.040 8.123 1.00 . A C . 79 VAL CG1 1 1
15 26505 1 1 79 VAL CG2 C 23.303 9.589 10.158 1.00 . A C . 79 VAL CG2 1 1
15 26506 1 1 79 VAL H H 25.864 10.301 11.071 1.00 . A C . 79 VAL H 1 1
15 26507 1 1 79 VAL HA H 25.366 9.292 8.502 1.00 . A C . 79 VAL HA 1 1
15 26508 1 1 79 VAL HB H 24.090 11.581 10.008 1.00 . A C . 79 VAL HB 1 1
15 26509 1 1 79 VAL HG11 H 22.192 10.746 8.259 1.00 . A C . 79 VAL HG11 1 1
15 26510 1 1 79 VAL HG12 H 23.640 10.509 7.281 1.00 . A C . 79 VAL HG12 1 1
15 26511 1 1 79 VAL HG13 H 23.273 12.104 7.941 1.00 . A C . 79 VAL HG13 1 1
15 26512 1 1 79 VAL HG21 H 22.468 9.226 9.578 1.00 . A C . 79 VAL HG21 1 1
15 26513 1 1 79 VAL HG22 H 22.942 9.981 11.098 1.00 . A C . 79 VAL HG22 1 1
15 26514 1 1 79 VAL HG23 H 23.992 8.780 10.346 1.00 . A C . 79 VAL HG23 1 1
15 26515 1 1 79 VAL N N 26.244 10.081 10.195 1.00 . A C . 79 VAL N 1 1
15 26516 1 1 79 VAL O O 26.116 11.006 6.835 1.00 . A C . 79 VAL O 1 1
15 26517 1 1 80 MET C C 28.421 12.894 7.157 1.00 . A C . 80 MET C 1 1
15 26518 1 1 80 MET CA C 27.128 13.400 7.775 1.00 . A C . 80 MET CA 1 1
15 26519 1 1 80 MET CB C 27.409 14.636 8.629 1.00 . A C . 80 MET CB 1 1
15 26520 1 1 80 MET CE C 30.241 15.858 9.357 1.00 . A C . 80 MET CE 1 1
15 26521 1 1 80 MET CG C 28.037 15.729 7.760 1.00 . A C . 80 MET CG 1 1
15 26522 1 1 80 MET H H 26.446 12.484 9.552 1.00 . A C . 80 MET H 1 1
15 26523 1 1 80 MET HA H 26.448 13.671 6.983 1.00 . A C . 80 MET HA 1 1
15 26524 1 1 80 MET HB2 H 26.483 14.999 9.053 1.00 . A C . 80 MET HB2 1 1
15 26525 1 1 80 MET HB3 H 28.091 14.376 9.427 1.00 . A C . 80 MET HB3 1 1
15 26526 1 1 80 MET HE1 H 30.525 14.955 9.881 1.00 . A C . 80 MET HE1 1 1
15 26527 1 1 80 MET HE2 H 29.390 16.301 9.847 1.00 . A C . 80 MET HE2 1 1
15 26528 1 1 80 MET HE3 H 31.065 16.558 9.368 1.00 . A C . 80 MET HE3 1 1
15 26529 1 1 80 MET HG2 H 27.604 15.693 6.771 1.00 . A C . 80 MET HG2 1 1
15 26530 1 1 80 MET HG3 H 27.849 16.697 8.198 1.00 . A C . 80 MET HG3 1 1
15 26531 1 1 80 MET N N 26.511 12.361 8.585 1.00 . A C . 80 MET N 1 1
15 26532 1 1 80 MET O O 28.734 13.186 6.003 1.00 . A C . 80 MET O 1 1
15 26533 1 1 80 MET SD S 29.822 15.452 7.644 1.00 . A C . 80 MET SD 1 1
15 26534 1 1 81 MET C C 30.245 10.611 6.336 1.00 . A C . 81 MET C 1 1
15 26535 1 1 81 MET CA C 30.452 11.597 7.474 1.00 . A C . 81 MET CA 1 1
15 26536 1 1 81 MET CB C 31.194 10.919 8.623 1.00 . A C . 81 MET CB 1 1
15 26537 1 1 81 MET CE C 34.382 11.578 9.622 1.00 . A C . 81 MET CE 1 1
15 26538 1 1 81 MET CG C 32.512 10.329 8.104 1.00 . A C . 81 MET CG 1 1
15 26539 1 1 81 MET H H 28.863 11.942 8.858 1.00 . A C . 81 MET H 1 1
15 26540 1 1 81 MET HA H 31.059 12.413 7.111 1.00 . A C . 81 MET HA 1 1
15 26541 1 1 81 MET HB2 H 31.397 11.642 9.397 1.00 . A C . 81 MET HB2 1 1
15 26542 1 1 81 MET HB3 H 30.580 10.126 9.023 1.00 . A C . 81 MET HB3 1 1
15 26543 1 1 81 MET HE1 H 33.636 12.347 9.476 1.00 . A C . 81 MET HE1 1 1
15 26544 1 1 81 MET HE2 H 35.141 11.670 8.862 1.00 . A C . 81 MET HE2 1 1
15 26545 1 1 81 MET HE3 H 34.838 11.687 10.596 1.00 . A C . 81 MET HE3 1 1
15 26546 1 1 81 MET HG2 H 32.308 9.423 7.553 1.00 . A C . 81 MET HG2 1 1
15 26547 1 1 81 MET HG3 H 32.997 11.044 7.455 1.00 . A C . 81 MET HG3 1 1
15 26548 1 1 81 MET N N 29.175 12.140 7.945 1.00 . A C . 81 MET N 1 1
15 26549 1 1 81 MET O O 30.965 10.634 5.336 1.00 . A C . 81 MET O 1 1
15 26550 1 1 81 MET SD S 33.601 9.948 9.498 1.00 . A C . 81 MET SD 1 1
15 26551 1 1 82 VAL C C 28.624 9.410 4.155 1.00 . A C . 82 VAL C 1 1
15 26552 1 1 82 VAL CA C 28.968 8.738 5.479 1.00 . A C . 82 VAL CA 1 1
15 26553 1 1 82 VAL CB C 27.796 7.863 5.931 1.00 . A C . 82 VAL CB 1 1
15 26554 1 1 82 VAL CG1 C 27.343 6.974 4.772 1.00 . A C . 82 VAL CG1 1 1
15 26555 1 1 82 VAL CG2 C 28.241 6.982 7.101 1.00 . A C . 82 VAL CG2 1 1
15 26556 1 1 82 VAL H H 28.723 9.764 7.312 1.00 . A C . 82 VAL H 1 1
15 26557 1 1 82 VAL HA H 29.837 8.115 5.341 1.00 . A C . 82 VAL HA 1 1
15 26558 1 1 82 VAL HB H 26.975 8.494 6.243 1.00 . A C . 82 VAL HB 1 1
15 26559 1 1 82 VAL HG11 H 28.208 6.599 4.246 1.00 . A C . 82 VAL HG11 1 1
15 26560 1 1 82 VAL HG12 H 26.732 7.552 4.092 1.00 . A C . 82 VAL HG12 1 1
15 26561 1 1 82 VAL HG13 H 26.768 6.146 5.157 1.00 . A C . 82 VAL HG13 1 1
15 26562 1 1 82 VAL HG21 H 28.328 5.959 6.768 1.00 . A C . 82 VAL HG21 1 1
15 26563 1 1 82 VAL HG22 H 27.510 7.042 7.895 1.00 . A C . 82 VAL HG22 1 1
15 26564 1 1 82 VAL HG23 H 29.198 7.325 7.467 1.00 . A C . 82 VAL HG23 1 1
15 26565 1 1 82 VAL N N 29.259 9.740 6.495 1.00 . A C . 82 VAL N 1 1
15 26566 1 1 82 VAL O O 29.100 8.994 3.099 1.00 . A C . 82 VAL O 1 1
15 26567 1 1 83 ARG C C 28.612 11.825 2.355 1.00 . A C . 83 ARG C 1 1
15 26568 1 1 83 ARG CA C 27.401 11.160 3.008 1.00 . A C . 83 ARG CA 1 1
15 26569 1 1 83 ARG CB C 26.366 12.229 3.356 1.00 . A C . 83 ARG CB 1 1
15 26570 1 1 83 ARG CD C 24.042 12.624 4.188 1.00 . A C . 83 ARG CD 1 1
15 26571 1 1 83 ARG CG C 25.056 11.559 3.768 1.00 . A C . 83 ARG CG 1 1
15 26572 1 1 83 ARG CZ C 22.901 13.142 2.109 1.00 . A C . 83 ARG CZ 1 1
15 26573 1 1 83 ARG H H 27.446 10.738 5.085 1.00 . A C . 83 ARG H 1 1
15 26574 1 1 83 ARG HA H 26.961 10.458 2.312 1.00 . A C . 83 ARG HA 1 1
15 26575 1 1 83 ARG HB2 H 26.736 12.833 4.173 1.00 . A C . 83 ARG HB2 1 1
15 26576 1 1 83 ARG HB3 H 26.192 12.856 2.495 1.00 . A C . 83 ARG HB3 1 1
15 26577 1 1 83 ARG HD2 H 23.132 12.145 4.512 1.00 . A C . 83 ARG HD2 1 1
15 26578 1 1 83 ARG HD3 H 24.450 13.204 5.003 1.00 . A C . 83 ARG HD3 1 1
15 26579 1 1 83 ARG HE H 24.181 14.385 3.015 1.00 . A C . 83 ARG HE 1 1
15 26580 1 1 83 ARG HG2 H 24.664 10.996 2.933 1.00 . A C . 83 ARG HG2 1 1
15 26581 1 1 83 ARG HG3 H 25.239 10.892 4.598 1.00 . A C . 83 ARG HG3 1 1
15 26582 1 1 83 ARG HH11 H 22.514 11.354 2.923 1.00 . A C . 83 ARG HH11 1 1
15 26583 1 1 83 ARG HH12 H 21.684 11.699 1.442 1.00 . A C . 83 ARG HH12 1 1
15 26584 1 1 83 ARG HH21 H 23.095 14.845 1.074 1.00 . A C . 83 ARG HH21 1 1
15 26585 1 1 83 ARG HH22 H 22.013 13.675 0.395 1.00 . A C . 83 ARG HH22 1 1
15 26586 1 1 83 ARG N N 27.795 10.447 4.215 1.00 . A C . 83 ARG N 1 1
15 26587 1 1 83 ARG NE N 23.748 13.507 3.065 1.00 . A C . 83 ARG NE 1 1
15 26588 1 1 83 ARG NH1 N 22.320 11.975 2.162 1.00 . A C . 83 ARG NH1 1 1
15 26589 1 1 83 ARG NH2 N 22.649 13.951 1.115 1.00 . A C . 83 ARG NH2 1 1
15 26590 1 1 83 ARG O O 28.808 11.733 1.146 1.00 . A C . 83 ARG O 1 1
15 26591 1 1 84 CYS C C 31.618 12.149 2.103 1.00 . A C . 84 CYS C 1 1
15 26592 1 1 84 CYS CA C 30.618 13.159 2.654 1.00 . A C . 84 CYS CA 1 1
15 26593 1 1 84 CYS CB C 31.274 13.986 3.763 1.00 . A C . 84 CYS CB 1 1
15 26594 1 1 84 CYS H H 29.228 12.522 4.122 1.00 . A C . 84 CYS H 1 1
15 26595 1 1 84 CYS HA H 30.323 13.823 1.855 1.00 . A C . 84 CYS HA 1 1
15 26596 1 1 84 CYS HB2 H 31.392 13.375 4.645 1.00 . A C . 84 CYS HB2 1 1
15 26597 1 1 84 CYS HB3 H 32.242 14.333 3.433 1.00 . A C . 84 CYS HB3 1 1
15 26598 1 1 84 CYS HG H 29.605 15.144 4.835 1.00 . A C . 84 CYS HG 1 1
15 26599 1 1 84 CYS N N 29.427 12.487 3.166 1.00 . A C . 84 CYS N 1 1
15 26600 1 1 84 CYS O O 32.275 12.398 1.093 1.00 . A C . 84 CYS O 1 1
15 26601 1 1 84 CYS SG S 30.226 15.409 4.151 1.00 . A C . 84 CYS SG 1 1
15 26602 1 1 85 MET C C 32.367 9.511 0.962 1.00 . A C . 85 MET C 1 1
15 26603 1 1 85 MET CA C 32.684 9.985 2.377 1.00 . A C . 85 MET CA 1 1
15 26604 1 1 85 MET CB C 32.610 8.799 3.340 1.00 . A C . 85 MET CB 1 1
15 26605 1 1 85 MET CE C 36.460 7.345 3.408 1.00 . A C . 85 MET CE 1 1
15 26606 1 1 85 MET CG C 33.814 7.881 3.117 1.00 . A C . 85 MET CG 1 1
15 26607 1 1 85 MET H H 31.207 10.885 3.595 1.00 . A C . 85 MET H 1 1
15 26608 1 1 85 MET HA H 33.682 10.393 2.396 1.00 . A C . 85 MET HA 1 1
15 26609 1 1 85 MET HB2 H 32.612 9.162 4.358 1.00 . A C . 85 MET HB2 1 1
15 26610 1 1 85 MET HB3 H 31.701 8.245 3.157 1.00 . A C . 85 MET HB3 1 1
15 26611 1 1 85 MET HE1 H 37.465 7.660 3.655 1.00 . A C . 85 MET HE1 1 1
15 26612 1 1 85 MET HE2 H 36.419 7.071 2.367 1.00 . A C . 85 MET HE2 1 1
15 26613 1 1 85 MET HE3 H 36.186 6.493 4.014 1.00 . A C . 85 MET HE3 1 1
15 26614 1 1 85 MET HG2 H 33.667 6.957 3.653 1.00 . A C . 85 MET HG2 1 1
15 26615 1 1 85 MET HG3 H 33.921 7.676 2.062 1.00 . A C . 85 MET HG3 1 1
15 26616 1 1 85 MET N N 31.743 11.018 2.789 1.00 . A C . 85 MET N 1 1
15 26617 1 1 85 MET O O 33.273 9.269 0.166 1.00 . A C . 85 MET O 1 1
15 26618 1 1 85 MET SD S 35.309 8.704 3.724 1.00 . A C . 85 MET SD 1 1
15 26619 1 1 86 LYS C C 30.115 10.105 -1.490 1.00 . A C . 86 LYS C 1 1
15 26620 1 1 86 LYS CA C 30.658 8.940 -0.667 1.00 . A C . 86 LYS CA 1 1
15 26621 1 1 86 LYS CB C 29.578 7.863 -0.536 1.00 . A C . 86 LYS CB 1 1
15 26622 1 1 86 LYS CD C 29.136 5.471 0.033 1.00 . A C . 86 LYS CD 1 1
15 26623 1 1 86 LYS CE C 29.780 4.147 0.445 1.00 . A C . 86 LYS CE 1 1
15 26624 1 1 86 LYS CG C 30.213 6.551 -0.073 1.00 . A C . 86 LYS CG 1 1
15 26625 1 1 86 LYS H H 30.399 9.591 1.335 1.00 . A C . 86 LYS H 1 1
15 26626 1 1 86 LYS HA H 31.507 8.517 -1.180 1.00 . A C . 86 LYS HA 1 1
15 26627 1 1 86 LYS HB2 H 28.844 8.184 0.191 1.00 . A C . 86 LYS HB2 1 1
15 26628 1 1 86 LYS HB3 H 29.100 7.715 -1.491 1.00 . A C . 86 LYS HB3 1 1
15 26629 1 1 86 LYS HD2 H 28.407 5.763 0.777 1.00 . A C . 86 LYS HD2 1 1
15 26630 1 1 86 LYS HD3 H 28.647 5.352 -0.922 1.00 . A C . 86 LYS HD3 1 1
15 26631 1 1 86 LYS HE2 H 30.282 4.266 1.393 1.00 . A C . 86 LYS HE2 1 1
15 26632 1 1 86 LYS HE3 H 29.017 3.388 0.534 1.00 . A C . 86 LYS HE3 1 1
15 26633 1 1 86 LYS HG2 H 30.963 6.245 -0.787 1.00 . A C . 86 LYS HG2 1 1
15 26634 1 1 86 LYS HG3 H 30.675 6.695 0.893 1.00 . A C . 86 LYS HG3 1 1
15 26635 1 1 86 LYS HZ1 H 31.635 4.300 -0.491 1.00 . A C . 86 LYS HZ1 1 1
15 26636 1 1 86 LYS HZ2 H 30.362 3.893 -1.540 1.00 . A C . 86 LYS HZ2 1 1
15 26637 1 1 86 LYS HZ3 H 30.998 2.729 -0.477 1.00 . A C . 86 LYS HZ3 1 1
15 26638 1 1 86 LYS N N 31.077 9.382 0.658 1.00 . A C . 86 LYS N 1 1
15 26639 1 1 86 LYS NZ N 30.768 3.735 -0.594 1.00 . A C . 86 LYS NZ 1 1
15 26640 1 1 86 LYS O O 30.668 10.448 -2.537 1.00 . A C . 86 LYS O 1 1
15 26641 1 1 87 ASP C C 29.237 13.095 -1.516 1.00 . A C . 87 ASP C 1 1
15 26642 1 1 87 ASP CA C 28.415 11.825 -1.714 1.00 . A C . 87 ASP CA 1 1
15 26643 1 1 87 ASP CB C 26.990 12.046 -1.203 1.00 . A C . 87 ASP CB 1 1
15 26644 1 1 87 ASP CG C 26.166 10.777 -1.393 1.00 . A C . 87 ASP CG 1 1
15 26645 1 1 87 ASP H H 28.632 10.385 -0.185 1.00 . A C . 87 ASP H 1 1
15 26646 1 1 87 ASP HA H 28.375 11.592 -2.765 1.00 . A C . 87 ASP HA 1 1
15 26647 1 1 87 ASP HB2 H 27.013 12.306 -0.157 1.00 . A C . 87 ASP HB2 1 1
15 26648 1 1 87 ASP HB3 H 26.536 12.850 -1.759 1.00 . A C . 87 ASP HB3 1 1
15 26649 1 1 87 ASP N N 29.030 10.705 -1.015 1.00 . A C . 87 ASP N 1 1
15 26650 1 1 87 ASP O O 29.953 13.232 -0.525 1.00 . A C . 87 ASP O 1 1
15 26651 1 1 87 ASP OD1 O 26.111 10.290 -2.509 1.00 . A C . 87 ASP OD1 1 1
15 26652 1 1 87 ASP OD2 O 25.611 10.305 -0.414 1.00 . A C . 87 ASP OD2 1 1
15 26653 1 1 88 ASP C C 28.923 16.412 -1.970 1.00 . A C . 88 ASP C 1 1
15 26654 1 1 88 ASP CA C 29.857 15.279 -2.377 1.00 . A C . 88 ASP CA 1 1
15 26655 1 1 88 ASP CB C 30.488 15.606 -3.731 1.00 . A C . 88 ASP CB 1 1
15 26656 1 1 88 ASP CG C 29.447 15.475 -4.840 1.00 . A C . 88 ASP CG 1 1
15 26657 1 1 88 ASP H H 28.532 13.867 -3.218 1.00 . A C . 88 ASP H 1 1
15 26658 1 1 88 ASP HA H 30.639 15.182 -1.640 1.00 . A C . 88 ASP HA 1 1
15 26659 1 1 88 ASP HB2 H 30.866 16.618 -3.715 1.00 . A C . 88 ASP HB2 1 1
15 26660 1 1 88 ASP HB3 H 31.301 14.923 -3.923 1.00 . A C . 88 ASP HB3 1 1
15 26661 1 1 88 ASP N N 29.123 14.025 -2.460 1.00 . A C . 88 ASP N 1 1
15 26662 1 1 88 ASP O O 28.601 17.285 -2.774 1.00 . A C . 88 ASP O 1 1
15 26663 1 1 88 ASP OD1 O 28.795 14.445 -4.895 1.00 . A C . 88 ASP OD1 1 1
15 26664 1 1 88 ASP OD2 O 29.316 16.408 -5.616 1.00 . A C . 88 ASP OD2 1 1
15 26665 1 1 89 SER C C 28.347 18.337 0.779 1.00 . A C . 89 SER C 1 1
15 26666 1 1 89 SER CA C 27.605 17.423 -0.193 1.00 . A C . 89 SER CA 1 1
15 26667 1 1 89 SER CB C 26.415 16.781 0.519 1.00 . A C . 89 SER CB 1 1
15 26668 1 1 89 SER H H 28.793 15.662 -0.127 1.00 . A C . 89 SER H 1 1
15 26669 1 1 89 SER HA H 27.237 18.017 -1.015 1.00 . A C . 89 SER HA 1 1
15 26670 1 1 89 SER HB2 H 26.767 16.146 1.314 1.00 . A C . 89 SER HB2 1 1
15 26671 1 1 89 SER HB3 H 25.783 17.556 0.933 1.00 . A C . 89 SER HB3 1 1
15 26672 1 1 89 SER HG H 25.589 15.115 -0.053 1.00 . A C . 89 SER HG 1 1
15 26673 1 1 89 SER N N 28.498 16.389 -0.714 1.00 . A C . 89 SER N 1 1
15 26674 1 1 89 SER O O 28.270 19.543 0.604 1.00 . A C . 89 SER O 1 1
15 26675 1 1 89 SER OXT O 28.982 17.819 1.683 1.00 . A C . 89 SER OXT 1 1
15 26676 1 1 89 SER OG O 25.679 15.999 -0.412 1.00 . A C . 89 SER OG 1 1
15 26677 2 2 1 ARG C C 42.017 23.074 -0.237 1.00 . B I . 144 ARG C 1 1
15 26678 2 2 1 ARG CA C 42.699 22.207 0.815 1.00 . B I . 144 ARG CA 1 1
15 26679 2 2 1 ARG CB C 43.329 23.087 1.898 1.00 . B I . 144 ARG CB 1 1
15 26680 2 2 1 ARG CD C 42.851 24.394 3.974 1.00 . B I . 144 ARG CD 1 1
15 26681 2 2 1 ARG CG C 42.224 23.712 2.757 1.00 . B I . 144 ARG CG 1 1
15 26682 2 2 1 ARG CZ C 44.998 25.418 3.446 1.00 . B I . 144 ARG CZ 1 1
15 26683 2 2 1 ARG H1 H 43.851 20.480 0.662 1.00 . B I . 144 ARG H1 1 1
15 26684 2 2 1 ARG H2 H 44.666 21.900 0.205 1.00 . B I . 144 ARG H2 1 1
15 26685 2 2 1 ARG H3 H 43.505 21.214 -0.828 1.00 . B I . 144 ARG H3 1 1
15 26686 2 2 1 ARG HA H 41.969 21.551 1.265 1.00 . B I . 144 ARG HA 1 1
15 26687 2 2 1 ARG HB2 H 43.979 22.489 2.518 1.00 . B I . 144 ARG HB2 1 1
15 26688 2 2 1 ARG HB3 H 43.903 23.873 1.429 1.00 . B I . 144 ARG HB3 1 1
15 26689 2 2 1 ARG HD2 H 42.065 24.752 4.621 1.00 . B I . 144 ARG HD2 1 1
15 26690 2 2 1 ARG HD3 H 43.452 23.680 4.512 1.00 . B I . 144 ARG HD3 1 1
15 26691 2 2 1 ARG HE H 43.241 26.376 3.333 1.00 . B I . 144 ARG HE 1 1
15 26692 2 2 1 ARG HG2 H 41.682 24.442 2.175 1.00 . B I . 144 ARG HG2 1 1
15 26693 2 2 1 ARG HG3 H 41.546 22.941 3.091 1.00 . B I . 144 ARG HG3 1 1
15 26694 2 2 1 ARG HH11 H 45.060 23.496 3.997 1.00 . B I . 144 ARG HH11 1 1
15 26695 2 2 1 ARG HH12 H 46.588 24.218 3.634 1.00 . B I . 144 ARG HH12 1 1
15 26696 2 2 1 ARG HH21 H 45.251 27.316 2.852 1.00 . B I . 144 ARG HH21 1 1
15 26697 2 2 1 ARG HH22 H 46.696 26.372 2.984 1.00 . B I . 144 ARG HH22 1 1
15 26698 2 2 1 ARG N N 43.761 21.389 0.164 1.00 . B I . 144 ARG N 1 1
15 26699 2 2 1 ARG NE N 43.673 25.522 3.549 1.00 . B I . 144 ARG NE 1 1
15 26700 2 2 1 ARG NH1 N 45.594 24.289 3.714 1.00 . B I . 144 ARG NH1 1 1
15 26701 2 2 1 ARG NH2 N 45.703 26.449 3.066 1.00 . B I . 144 ARG NH2 1 1
15 26702 2 2 1 ARG O O 40.798 23.025 -0.401 1.00 . B I . 144 ARG O 1 1
15 26703 2 2 2 ARG C C 41.004 25.429 -1.500 1.00 . B I . 145 ARG C 1 1
15 26704 2 2 2 ARG CA C 42.272 24.737 -1.989 1.00 . B I . 145 ARG CA 1 1
15 26705 2 2 2 ARG CB C 41.964 23.920 -3.246 1.00 . B I . 145 ARG CB 1 1
15 26706 2 2 2 ARG CD C 42.944 22.464 -5.024 1.00 . B I . 145 ARG CD 1 1
15 26707 2 2 2 ARG CG C 43.257 23.294 -3.778 1.00 . B I . 145 ARG CG 1 1
15 26708 2 2 2 ARG CZ C 41.184 23.483 -6.369 1.00 . B I . 145 ARG CZ 1 1
15 26709 2 2 2 ARG H H 43.776 23.861 -0.781 1.00 . B I . 145 ARG H 1 1
15 26710 2 2 2 ARG HA H 43.007 25.489 -2.233 1.00 . B I . 145 ARG HA 1 1
15 26711 2 2 2 ARG HB2 H 41.259 23.138 -3.002 1.00 . B I . 145 ARG HB2 1 1
15 26712 2 2 2 ARG HB3 H 41.541 24.566 -4.001 1.00 . B I . 145 ARG HB3 1 1
15 26713 2 2 2 ARG HD2 H 43.840 21.954 -5.344 1.00 . B I . 145 ARG HD2 1 1
15 26714 2 2 2 ARG HD3 H 42.187 21.734 -4.789 1.00 . B I . 145 ARG HD3 1 1
15 26715 2 2 2 ARG HE H 43.139 23.829 -6.637 1.00 . B I . 145 ARG HE 1 1
15 26716 2 2 2 ARG HG2 H 43.959 24.075 -4.031 1.00 . B I . 145 ARG HG2 1 1
15 26717 2 2 2 ARG HG3 H 43.683 22.654 -3.021 1.00 . B I . 145 ARG HG3 1 1
15 26718 2 2 2 ARG HH11 H 40.573 22.256 -4.913 1.00 . B I . 145 ARG HH11 1 1
15 26719 2 2 2 ARG HH12 H 39.318 22.965 -5.866 1.00 . B I . 145 ARG HH12 1 1
15 26720 2 2 2 ARG HH21 H 41.487 24.762 -7.883 1.00 . B I . 145 ARG HH21 1 1
15 26721 2 2 2 ARG HH22 H 39.832 24.383 -7.540 1.00 . B I . 145 ARG HH22 1 1
15 26722 2 2 2 ARG N N 42.812 23.866 -0.951 1.00 . B I . 145 ARG N 1 1
15 26723 2 2 2 ARG NE N 42.482 23.337 -6.100 1.00 . B I . 145 ARG NE 1 1
15 26724 2 2 2 ARG NH1 N 40.288 22.852 -5.660 1.00 . B I . 145 ARG NH1 1 1
15 26725 2 2 2 ARG NH2 N 40.804 24.270 -7.340 1.00 . B I . 145 ARG NH2 1 1
15 26726 2 2 2 ARG O O 41.057 26.280 -0.611 1.00 . B I . 145 ARG O 1 1
15 26727 2 2 3 VAL C C 37.576 24.554 -1.389 1.00 . B I . 146 VAL C 1 1
15 26728 2 2 3 VAL CA C 38.589 25.646 -1.701 1.00 . B I . 146 VAL CA 1 1
15 26729 2 2 3 VAL CB C 38.060 26.528 -2.833 1.00 . B I . 146 VAL CB 1 1
15 26730 2 2 3 VAL CG1 C 39.054 27.658 -3.107 1.00 . B I . 146 VAL CG1 1 1
15 26731 2 2 3 VAL CG2 C 37.883 25.686 -4.100 1.00 . B I . 146 VAL CG2 1 1
15 26732 2 2 3 VAL H H 39.889 24.372 -2.784 1.00 . B I . 146 VAL H 1 1
15 26733 2 2 3 VAL HA H 38.729 26.254 -0.821 1.00 . B I . 146 VAL HA 1 1
15 26734 2 2 3 VAL HB H 37.110 26.950 -2.543 1.00 . B I . 146 VAL HB 1 1
15 26735 2 2 3 VAL HG11 H 40.000 27.238 -3.420 1.00 . B I . 146 VAL HG11 1 1
15 26736 2 2 3 VAL HG12 H 39.198 28.237 -2.206 1.00 . B I . 146 VAL HG12 1 1
15 26737 2 2 3 VAL HG13 H 38.668 28.295 -3.887 1.00 . B I . 146 VAL HG13 1 1
15 26738 2 2 3 VAL HG21 H 38.580 24.862 -4.089 1.00 . B I . 146 VAL HG21 1 1
15 26739 2 2 3 VAL HG22 H 38.067 26.301 -4.968 1.00 . B I . 146 VAL HG22 1 1
15 26740 2 2 3 VAL HG23 H 36.874 25.304 -4.138 1.00 . B I . 146 VAL HG23 1 1
15 26741 2 2 3 VAL N N 39.868 25.056 -2.084 1.00 . B I . 146 VAL N 1 1
15 26742 2 2 3 VAL O O 37.709 23.422 -1.853 1.00 . B I . 146 VAL O 1 1
15 26743 2 2 4 ARG C C 36.082 22.925 0.775 1.00 . B I . 147 ARG C 1 1
15 26744 2 2 4 ARG CA C 35.537 23.940 -0.225 1.00 . B I . 147 ARG CA 1 1
15 26745 2 2 4 ARG CB C 35.027 23.205 -1.469 1.00 . B I . 147 ARG CB 1 1
15 26746 2 2 4 ARG CD C 32.621 23.885 -1.634 1.00 . B I . 147 ARG CD 1 1
15 26747 2 2 4 ARG CG C 33.581 22.755 -1.251 1.00 . B I . 147 ARG CG 1 1
15 26748 2 2 4 ARG CZ C 30.678 23.512 -0.232 1.00 . B I . 147 ARG CZ 1 1
15 26749 2 2 4 ARG H H 36.516 25.818 -0.256 1.00 . B I . 147 ARG H 1 1
15 26750 2 2 4 ARG HA H 34.717 24.470 0.231 1.00 . B I . 147 ARG HA 1 1
15 26751 2 2 4 ARG HB2 H 35.071 23.869 -2.320 1.00 . B I . 147 ARG HB2 1 1
15 26752 2 2 4 ARG HB3 H 35.644 22.339 -1.656 1.00 . B I . 147 ARG HB3 1 1
15 26753 2 2 4 ARG HD2 H 32.815 24.753 -1.025 1.00 . B I . 147 ARG HD2 1 1
15 26754 2 2 4 ARG HD3 H 32.769 24.139 -2.673 1.00 . B I . 147 ARG HD3 1 1
15 26755 2 2 4 ARG HE H 30.722 23.137 -2.197 1.00 . B I . 147 ARG HE 1 1
15 26756 2 2 4 ARG HG2 H 33.379 21.887 -1.860 1.00 . B I . 147 ARG HG2 1 1
15 26757 2 2 4 ARG HG3 H 33.439 22.505 -0.210 1.00 . B I . 147 ARG HG3 1 1
15 26758 2 2 4 ARG HH11 H 32.311 24.230 0.676 1.00 . B I . 147 ARG HH11 1 1
15 26759 2 2 4 ARG HH12 H 30.937 23.976 1.700 1.00 . B I . 147 ARG HH12 1 1
15 26760 2 2 4 ARG HH21 H 28.915 22.802 -0.862 1.00 . B I . 147 ARG HH21 1 1
15 26761 2 2 4 ARG HH22 H 29.015 23.167 0.828 1.00 . B I . 147 ARG HH22 1 1
15 26762 2 2 4 ARG N N 36.567 24.900 -0.598 1.00 . B I . 147 ARG N 1 1
15 26763 2 2 4 ARG NE N 31.241 23.462 -1.432 1.00 . B I . 147 ARG NE 1 1
15 26764 2 2 4 ARG NH1 N 31.362 23.940 0.794 1.00 . B I . 147 ARG NH1 1 1
15 26765 2 2 4 ARG NH2 N 29.439 23.130 -0.076 1.00 . B I . 147 ARG NH2 1 1
15 26766 2 2 4 ARG O O 36.859 22.042 0.417 1.00 . B I . 147 ARG O 1 1
15 26767 2 2 5 ILE C C 35.625 20.720 2.783 1.00 . B I . 148 ILE C 1 1
15 26768 2 2 5 ILE CA C 36.099 22.139 3.075 1.00 . B I . 148 ILE CA 1 1
15 26769 2 2 5 ILE CB C 35.559 22.589 4.431 1.00 . B I . 148 ILE CB 1 1
15 26770 2 2 5 ILE CD1 C 35.544 24.492 6.052 1.00 . B I . 148 ILE CD1 1 1
15 26771 2 2 5 ILE CG1 C 36.289 23.860 4.875 1.00 . B I . 148 ILE CG1 1 1
15 26772 2 2 5 ILE CG2 C 35.781 21.481 5.461 1.00 . B I . 148 ILE CG2 1 1
15 26773 2 2 5 ILE H H 35.030 23.773 2.251 1.00 . B I . 148 ILE H 1 1
15 26774 2 2 5 ILE HA H 37.177 22.146 3.112 1.00 . B I . 148 ILE HA 1 1
15 26775 2 2 5 ILE HB H 34.501 22.791 4.346 1.00 . B I . 148 ILE HB 1 1
15 26776 2 2 5 ILE HD11 H 36.006 25.433 6.307 1.00 . B I . 148 ILE HD11 1 1
15 26777 2 2 5 ILE HD12 H 35.585 23.827 6.902 1.00 . B I . 148 ILE HD12 1 1
15 26778 2 2 5 ILE HD13 H 34.513 24.660 5.776 1.00 . B I . 148 ILE HD13 1 1
15 26779 2 2 5 ILE HG12 H 37.297 23.610 5.182 1.00 . B I . 148 ILE HG12 1 1
15 26780 2 2 5 ILE HG13 H 36.326 24.562 4.056 1.00 . B I . 148 ILE HG13 1 1
15 26781 2 2 5 ILE HG21 H 34.959 20.781 5.421 1.00 . B I . 148 ILE HG21 1 1
15 26782 2 2 5 ILE HG22 H 35.838 21.913 6.449 1.00 . B I . 148 ILE HG22 1 1
15 26783 2 2 5 ILE HG23 H 36.704 20.965 5.241 1.00 . B I . 148 ILE HG23 1 1
15 26784 2 2 5 ILE N N 35.657 23.054 2.028 1.00 . B I . 148 ILE N 1 1
15 26785 2 2 5 ILE O O 34.544 20.519 2.231 1.00 . B I . 148 ILE O 1 1
15 26786 2 2 6 SER C C 36.391 17.504 4.154 1.00 . B I . 149 SER C 1 1
15 26787 2 2 6 SER CA C 36.111 18.341 2.910 1.00 . B I . 149 SER CA 1 1
15 26788 2 2 6 SER CB C 36.928 17.798 1.736 1.00 . B I . 149 SER CB 1 1
15 26789 2 2 6 SER H H 37.301 19.964 3.573 1.00 . B I . 149 SER H 1 1
15 26790 2 2 6 SER HA H 35.062 18.268 2.668 1.00 . B I . 149 SER HA 1 1
15 26791 2 2 6 SER HB2 H 36.645 16.778 1.541 1.00 . B I . 149 SER HB2 1 1
15 26792 2 2 6 SER HB3 H 36.736 18.398 0.856 1.00 . B I . 149 SER HB3 1 1
15 26793 2 2 6 SER HG H 38.427 17.418 2.917 1.00 . B I . 149 SER HG 1 1
15 26794 2 2 6 SER N N 36.449 19.741 3.145 1.00 . B I . 149 SER N 1 1
15 26795 2 2 6 SER O O 37.046 17.963 5.090 1.00 . B I . 149 SER O 1 1
15 26796 2 2 6 SER OG O 38.310 17.845 2.066 1.00 . B I . 149 SER OG 1 1
15 26797 2 2 7 ALA C C 37.572 15.143 5.522 1.00 . B I . 150 ALA C 1 1
15 26798 2 2 7 ALA CA C 36.083 15.383 5.294 1.00 . B I . 150 ALA CA 1 1
15 26799 2 2 7 ALA CB C 35.379 14.049 5.039 1.00 . B I . 150 ALA CB 1 1
15 26800 2 2 7 ALA H H 35.370 15.964 3.385 1.00 . B I . 150 ALA H 1 1
15 26801 2 2 7 ALA HA H 35.660 15.839 6.178 1.00 . B I . 150 ALA HA 1 1
15 26802 2 2 7 ALA HB1 H 35.864 13.535 4.222 1.00 . B I . 150 ALA HB1 1 1
15 26803 2 2 7 ALA HB2 H 34.344 14.230 4.786 1.00 . B I . 150 ALA HB2 1 1
15 26804 2 2 7 ALA HB3 H 35.430 13.439 5.929 1.00 . B I . 150 ALA HB3 1 1
15 26805 2 2 7 ALA N N 35.885 16.276 4.158 1.00 . B I . 150 ALA N 1 1
15 26806 2 2 7 ALA O O 38.034 15.082 6.662 1.00 . B I . 150 ALA O 1 1
15 26807 2 2 8 ASP C C 40.447 15.981 5.169 1.00 . B I . 151 ASP C 1 1
15 26808 2 2 8 ASP CA C 39.757 14.782 4.525 1.00 . B I . 151 ASP CA 1 1
15 26809 2 2 8 ASP CB C 40.341 14.540 3.132 1.00 . B I . 151 ASP CB 1 1
15 26810 2 2 8 ASP CG C 41.791 14.084 3.246 1.00 . B I . 151 ASP CG 1 1
15 26811 2 2 8 ASP H H 37.898 15.072 3.548 1.00 . B I . 151 ASP H 1 1
15 26812 2 2 8 ASP HA H 39.934 13.907 5.132 1.00 . B I . 151 ASP HA 1 1
15 26813 2 2 8 ASP HB2 H 39.764 13.777 2.629 1.00 . B I . 151 ASP HB2 1 1
15 26814 2 2 8 ASP HB3 H 40.299 15.455 2.562 1.00 . B I . 151 ASP HB3 1 1
15 26815 2 2 8 ASP N N 38.319 15.009 4.431 1.00 . B I . 151 ASP N 1 1
15 26816 2 2 8 ASP O O 41.332 15.822 6.010 1.00 . B I . 151 ASP O 1 1
15 26817 2 2 8 ASP OD1 O 42.024 13.077 3.896 1.00 . B I . 151 ASP OD1 1 1
15 26818 2 2 8 ASP OD2 O 42.646 14.745 2.681 1.00 . B I . 151 ASP OD2 1 1
15 26819 2 2 9 ALA C C 40.365 18.490 6.815 1.00 . B I . 152 ALA C 1 1
15 26820 2 2 9 ALA CA C 40.619 18.400 5.314 1.00 . B I . 152 ALA CA 1 1
15 26821 2 2 9 ALA CB C 40.019 19.623 4.620 1.00 . B I . 152 ALA CB 1 1
15 26822 2 2 9 ALA H H 39.325 17.245 4.096 1.00 . B I . 152 ALA H 1 1
15 26823 2 2 9 ALA HA H 41.684 18.387 5.138 1.00 . B I . 152 ALA HA 1 1
15 26824 2 2 9 ALA HB1 H 39.624 20.300 5.364 1.00 . B I . 152 ALA HB1 1 1
15 26825 2 2 9 ALA HB2 H 39.224 19.309 3.961 1.00 . B I . 152 ALA HB2 1 1
15 26826 2 2 9 ALA HB3 H 40.785 20.125 4.048 1.00 . B I . 152 ALA HB3 1 1
15 26827 2 2 9 ALA N N 40.035 17.180 4.769 1.00 . B I . 152 ALA N 1 1
15 26828 2 2 9 ALA O O 41.241 18.901 7.577 1.00 . B I . 152 ALA O 1 1
15 26829 2 2 10 MET C C 39.731 17.270 9.466 1.00 . B I . 153 MET C 1 1
15 26830 2 2 10 MET CA C 38.806 18.162 8.647 1.00 . B I . 153 MET CA 1 1
15 26831 2 2 10 MET CB C 37.358 17.705 8.837 1.00 . B I . 153 MET CB 1 1
15 26832 2 2 10 MET CE C 33.894 19.704 7.854 1.00 . B I . 153 MET CE 1 1
15 26833 2 2 10 MET CG C 36.407 18.767 8.284 1.00 . B I . 153 MET CG 1 1
15 26834 2 2 10 MET H H 38.500 17.797 6.580 1.00 . B I . 153 MET H 1 1
15 26835 2 2 10 MET HA H 38.899 19.178 8.996 1.00 . B I . 153 MET HA 1 1
15 26836 2 2 10 MET HB2 H 37.205 16.775 8.306 1.00 . B I . 153 MET HB2 1 1
15 26837 2 2 10 MET HB3 H 37.160 17.555 9.888 1.00 . B I . 153 MET HB3 1 1
15 26838 2 2 10 MET HE1 H 33.028 19.943 8.457 1.00 . B I . 153 MET HE1 1 1
15 26839 2 2 10 MET HE2 H 33.582 19.526 6.837 1.00 . B I . 153 MET HE2 1 1
15 26840 2 2 10 MET HE3 H 34.591 20.530 7.874 1.00 . B I . 153 MET HE3 1 1
15 26841 2 2 10 MET HG2 H 36.562 19.695 8.816 1.00 . B I . 153 MET HG2 1 1
15 26842 2 2 10 MET HG3 H 36.603 18.916 7.234 1.00 . B I . 153 MET HG3 1 1
15 26843 2 2 10 MET N N 39.160 18.110 7.233 1.00 . B I . 153 MET N 1 1
15 26844 2 2 10 MET O O 40.234 17.680 10.512 1.00 . B I . 153 MET O 1 1
15 26845 2 2 10 MET SD S 34.697 18.221 8.510 1.00 . B I . 153 MET SD 1 1
15 26846 2 2 11 MET C C 42.281 15.642 9.670 1.00 . B I . 154 MET C 1 1
15 26847 2 2 11 MET CA C 40.849 15.127 9.670 1.00 . B I . 154 MET CA 1 1
15 26848 2 2 11 MET CB C 40.795 13.753 9.000 1.00 . B I . 154 MET CB 1 1
15 26849 2 2 11 MET CE C 39.329 11.713 6.943 1.00 . B I . 154 MET CE 1 1
15 26850 2 2 11 MET CG C 39.443 13.096 9.284 1.00 . B I . 154 MET CG 1 1
15 26851 2 2 11 MET H H 39.548 15.790 8.132 1.00 . B I . 154 MET H 1 1
15 26852 2 2 11 MET HA H 40.519 15.029 10.691 1.00 . B I . 154 MET HA 1 1
15 26853 2 2 11 MET HB2 H 40.918 13.873 7.933 1.00 . B I . 154 MET HB2 1 1
15 26854 2 2 11 MET HB3 H 41.587 13.131 9.386 1.00 . B I . 154 MET HB3 1 1
15 26855 2 2 11 MET HE1 H 38.566 12.459 6.774 1.00 . B I . 154 MET HE1 1 1
15 26856 2 2 11 MET HE2 H 39.059 10.807 6.428 1.00 . B I . 154 MET HE2 1 1
15 26857 2 2 11 MET HE3 H 40.279 12.069 6.568 1.00 . B I . 154 MET HE3 1 1
15 26858 2 2 11 MET HG2 H 39.247 13.117 10.344 1.00 . B I . 154 MET HG2 1 1
15 26859 2 2 11 MET HG3 H 38.669 13.638 8.765 1.00 . B I . 154 MET HG3 1 1
15 26860 2 2 11 MET N N 39.965 16.058 8.977 1.00 . B I . 154 MET N 1 1
15 26861 2 2 11 MET O O 42.987 15.534 10.671 1.00 . B I . 154 MET O 1 1
15 26862 2 2 11 MET SD S 39.466 11.379 8.714 1.00 . B I . 154 MET SD 1 1
15 26863 2 2 12 GLN C C 44.267 17.893 9.396 1.00 . B I . 155 GLN C 1 1
15 26864 2 2 12 GLN CA C 44.056 16.735 8.430 1.00 . B I . 155 GLN CA 1 1
15 26865 2 2 12 GLN CB C 44.311 17.208 6.996 1.00 . B I . 155 GLN CB 1 1
15 26866 2 2 12 GLN CD C 46.059 18.106 5.446 1.00 . B I . 155 GLN CD 1 1
15 26867 2 2 12 GLN CG C 45.698 17.851 6.904 1.00 . B I . 155 GLN CG 1 1
15 26868 2 2 12 GLN H H 42.097 16.260 7.779 1.00 . B I . 155 GLN H 1 1
15 26869 2 2 12 GLN HA H 44.759 15.952 8.666 1.00 . B I . 155 GLN HA 1 1
15 26870 2 2 12 GLN HB2 H 44.259 16.362 6.326 1.00 . B I . 155 GLN HB2 1 1
15 26871 2 2 12 GLN HB3 H 43.559 17.933 6.717 1.00 . B I . 155 GLN HB3 1 1
15 26872 2 2 12 GLN HE21 H 44.577 19.395 5.151 1.00 . B I . 155 GLN HE21 1 1
15 26873 2 2 12 GLN HE22 H 45.569 19.111 3.805 1.00 . B I . 155 GLN HE22 1 1
15 26874 2 2 12 GLN HG2 H 45.695 18.789 7.438 1.00 . B I . 155 GLN HG2 1 1
15 26875 2 2 12 GLN HG3 H 46.429 17.189 7.344 1.00 . B I . 155 GLN HG3 1 1
15 26876 2 2 12 GLN N N 42.704 16.202 8.544 1.00 . B I . 155 GLN N 1 1
15 26877 2 2 12 GLN NE2 N 45.342 18.939 4.742 1.00 . B I . 155 GLN NE2 1 1
15 26878 2 2 12 GLN O O 45.307 17.989 10.046 1.00 . B I . 155 GLN O 1 1
15 26879 2 2 12 GLN OE1 O 47.017 17.529 4.934 1.00 . B I . 155 GLN OE1 1 1
15 26880 2 2 13 ALA C C 43.537 19.499 11.801 1.00 . B I . 156 ALA C 1 1
15 26881 2 2 13 ALA CA C 43.377 19.937 10.351 1.00 . B I . 156 ALA CA 1 1
15 26882 2 2 13 ALA CB C 42.121 20.798 10.216 1.00 . B I . 156 ALA CB 1 1
15 26883 2 2 13 ALA H H 42.479 18.657 8.922 1.00 . B I . 156 ALA H 1 1
15 26884 2 2 13 ALA HA H 44.237 20.523 10.063 1.00 . B I . 156 ALA HA 1 1
15 26885 2 2 13 ALA HB1 H 41.558 20.482 9.349 1.00 . B I . 156 ALA HB1 1 1
15 26886 2 2 13 ALA HB2 H 42.402 21.833 10.104 1.00 . B I . 156 ALA HB2 1 1
15 26887 2 2 13 ALA HB3 H 41.511 20.685 11.099 1.00 . B I . 156 ALA HB3 1 1
15 26888 2 2 13 ALA N N 43.278 18.778 9.473 1.00 . B I . 156 ALA N 1 1
15 26889 2 2 13 ALA O O 44.359 20.047 12.536 1.00 . B I . 156 ALA O 1 1
15 26890 2 2 14 LEU C C 43.847 16.900 13.696 1.00 . B I . 157 LEU C 1 1
15 26891 2 2 14 LEU CA C 42.821 18.018 13.581 1.00 . B I . 157 LEU CA 1 1
15 26892 2 2 14 LEU CB C 41.441 17.504 14.014 1.00 . B I . 157 LEU CB 1 1
15 26893 2 2 14 LEU CD1 C 39.632 19.037 13.217 1.00 . B I . 157 LEU CD1 1 1
15 26894 2 2 14 LEU CD2 C 39.666 18.279 15.594 1.00 . B I . 157 LEU CD2 1 1
15 26895 2 2 14 LEU CG C 40.528 18.680 14.401 1.00 . B I . 157 LEU CG 1 1
15 26896 2 2 14 LEU H H 42.111 18.106 11.584 1.00 . B I . 157 LEU H 1 1
15 26897 2 2 14 LEU HA H 43.129 18.820 14.229 1.00 . B I . 157 LEU HA 1 1
15 26898 2 2 14 LEU HB2 H 40.992 16.959 13.194 1.00 . B I . 157 LEU HB2 1 1
15 26899 2 2 14 LEU HB3 H 41.553 16.843 14.861 1.00 . B I . 157 LEU HB3 1 1
15 26900 2 2 14 LEU HD11 H 38.924 18.241 13.046 1.00 . B I . 157 LEU HD11 1 1
15 26901 2 2 14 LEU HD12 H 40.241 19.171 12.336 1.00 . B I . 157 LEU HD12 1 1
15 26902 2 2 14 LEU HD13 H 39.103 19.951 13.432 1.00 . B I . 157 LEU HD13 1 1
15 26903 2 2 14 LEU HD21 H 38.842 18.969 15.685 1.00 . B I . 157 LEU HD21 1 1
15 26904 2 2 14 LEU HD22 H 40.265 18.314 16.493 1.00 . B I . 157 LEU HD22 1 1
15 26905 2 2 14 LEU HD23 H 39.289 17.279 15.450 1.00 . B I . 157 LEU HD23 1 1
15 26906 2 2 14 LEU HG H 41.117 19.542 14.664 1.00 . B I . 157 LEU HG 1 1
15 26907 2 2 14 LEU N N 42.752 18.510 12.210 1.00 . B I . 157 LEU N 1 1
15 26908 2 2 14 LEU O O 44.826 17.023 14.431 1.00 . B I . 157 LEU O 1 1
15 26909 2 2 15 LEU C C 45.435 14.704 11.762 1.00 . B I . 158 LEU C 1 1
15 26910 2 2 15 LEU CA C 44.538 14.685 12.993 1.00 . B I . 158 LEU CA 1 1
15 26911 2 2 15 LEU CB C 43.748 13.374 13.031 1.00 . B I . 158 LEU CB 1 1
15 26912 2 2 15 LEU CD1 C 41.976 12.093 14.243 1.00 . B I . 158 LEU CD1 1 1
15 26913 2 2 15 LEU CD2 C 43.631 13.448 15.533 1.00 . B I . 158 LEU CD2 1 1
15 26914 2 2 15 LEU CG C 42.810 13.375 14.240 1.00 . B I . 158 LEU CG 1 1
15 26915 2 2 15 LEU H H 42.825 15.780 12.400 1.00 . B I . 158 LEU H 1 1
15 26916 2 2 15 LEU HA H 45.154 14.752 13.879 1.00 . B I . 158 LEU HA 1 1
15 26917 2 2 15 LEU HB2 H 43.171 13.278 12.124 1.00 . B I . 158 LEU HB2 1 1
15 26918 2 2 15 LEU HB3 H 44.431 12.542 13.111 1.00 . B I . 158 LEU HB3 1 1
15 26919 2 2 15 LEU HD11 H 41.084 12.245 14.833 1.00 . B I . 158 LEU HD11 1 1
15 26920 2 2 15 LEU HD12 H 42.556 11.287 14.666 1.00 . B I . 158 LEU HD12 1 1
15 26921 2 2 15 LEU HD13 H 41.697 11.841 13.229 1.00 . B I . 158 LEU HD13 1 1
15 26922 2 2 15 LEU HD21 H 43.725 14.479 15.840 1.00 . B I . 158 LEU HD21 1 1
15 26923 2 2 15 LEU HD22 H 44.614 13.031 15.365 1.00 . B I . 158 LEU HD22 1 1
15 26924 2 2 15 LEU HD23 H 43.132 12.888 16.308 1.00 . B I . 158 LEU HD23 1 1
15 26925 2 2 15 LEU HG H 42.152 14.230 14.181 1.00 . B I . 158 LEU HG 1 1
15 26926 2 2 15 LEU N N 43.620 15.817 12.967 1.00 . B I . 158 LEU N 1 1
15 26927 2 2 15 LEU O O 45.689 15.760 11.185 1.00 . B I . 158 LEU O 1 1
15 26928 2 2 16 GLY C C 48.170 13.957 10.496 1.00 . B I . 159 GLY C 1 1
15 26929 2 2 16 GLY CA C 46.775 13.422 10.199 1.00 . B I . 159 GLY CA 1 1
15 26930 2 2 16 GLY H H 45.667 12.722 11.860 1.00 . B I . 159 GLY H 1 1
15 26931 2 2 16 GLY HA2 H 46.849 12.383 9.909 1.00 . B I . 159 GLY HA2 1 1
15 26932 2 2 16 GLY HA3 H 46.347 13.987 9.386 1.00 . B I . 159 GLY HA3 1 1
15 26933 2 2 16 GLY N N 45.908 13.529 11.364 1.00 . B I . 159 GLY N 1 1
15 26934 2 2 16 GLY O O 48.634 14.898 9.851 1.00 . B I . 159 GLY O 1 1
15 26935 2 2 17 ALA C C 51.128 13.657 10.663 1.00 . B I . 160 ALA C 1 1
15 26936 2 2 17 ALA CA C 50.176 13.785 11.850 1.00 . B I . 160 ALA CA 1 1
15 26937 2 2 17 ALA CB C 50.693 12.930 13.008 1.00 . B I . 160 ALA CB 1 1
15 26938 2 2 17 ALA H H 48.416 12.610 11.956 1.00 . B I . 160 ALA H 1 1
15 26939 2 2 17 ALA HA H 50.141 14.818 12.165 1.00 . B I . 160 ALA HA 1 1
15 26940 2 2 17 ALA HB1 H 50.241 11.950 12.959 1.00 . B I . 160 ALA HB1 1 1
15 26941 2 2 17 ALA HB2 H 50.436 13.398 13.947 1.00 . B I . 160 ALA HB2 1 1
15 26942 2 2 17 ALA HB3 H 51.766 12.834 12.934 1.00 . B I . 160 ALA HB3 1 1
15 26943 2 2 17 ALA N N 48.834 13.354 11.475 1.00 . B I . 160 ALA N 1 1
15 26944 2 2 17 ALA O O 51.963 14.530 10.429 1.00 . B I . 160 ALA O 1 1
15 26945 2 2 18 ARG C C 51.125 11.462 7.730 1.00 . B I . 161 ARG C 1 1
15 26946 2 2 18 ARG CA C 51.840 12.341 8.752 1.00 . B I . 161 ARG CA 1 1
15 26947 2 2 18 ARG CB C 53.145 11.670 9.181 1.00 . B I . 161 ARG CB 1 1
15 26948 2 2 18 ARG CD C 53.998 9.672 10.416 1.00 . B I . 161 ARG CD 1 1
15 26949 2 2 18 ARG CG C 52.867 10.698 10.329 1.00 . B I . 161 ARG CG 1 1
15 26950 2 2 18 ARG CZ C 53.037 7.949 11.833 1.00 . B I . 161 ARG CZ 1 1
15 26951 2 2 18 ARG H H 50.304 11.908 10.148 1.00 . B I . 161 ARG H 1 1
15 26952 2 2 18 ARG HA H 52.070 13.292 8.296 1.00 . B I . 161 ARG HA 1 1
15 26953 2 2 18 ARG HB2 H 53.566 11.132 8.343 1.00 . B I . 161 ARG HB2 1 1
15 26954 2 2 18 ARG HB3 H 53.844 12.424 9.513 1.00 . B I . 161 ARG HB3 1 1
15 26955 2 2 18 ARG HD2 H 53.915 8.981 9.590 1.00 . B I . 161 ARG HD2 1 1
15 26956 2 2 18 ARG HD3 H 54.949 10.183 10.359 1.00 . B I . 161 ARG HD3 1 1
15 26957 2 2 18 ARG HE H 54.517 9.168 12.406 1.00 . B I . 161 ARG HE 1 1
15 26958 2 2 18 ARG HG2 H 52.805 11.246 11.257 1.00 . B I . 161 ARG HG2 1 1
15 26959 2 2 18 ARG HG3 H 51.934 10.186 10.149 1.00 . B I . 161 ARG HG3 1 1
15 26960 2 2 18 ARG HH11 H 52.268 8.122 9.993 1.00 . B I . 161 ARG HH11 1 1
15 26961 2 2 18 ARG HH12 H 51.567 6.888 10.986 1.00 . B I . 161 ARG HH12 1 1
15 26962 2 2 18 ARG HH21 H 53.604 7.553 13.712 1.00 . B I . 161 ARG HH21 1 1
15 26963 2 2 18 ARG HH22 H 52.323 6.565 13.092 1.00 . B I . 161 ARG HH22 1 1
15 26964 2 2 18 ARG N N 50.990 12.568 9.915 1.00 . B I . 161 ARG N 1 1
15 26965 2 2 18 ARG NE N 53.914 8.933 11.670 1.00 . B I . 161 ARG NE 1 1
15 26966 2 2 18 ARG NH1 N 52.228 7.628 10.862 1.00 . B I . 161 ARG NH1 1 1
15 26967 2 2 18 ARG NH2 N 52.984 7.306 12.968 1.00 . B I . 161 ARG NH2 1 1
15 26968 2 2 18 ARG O O 51.306 10.244 7.714 1.00 . B I . 161 ARG O 1 1
15 26969 2 2 19 HIS C C 50.548 10.528 5.001 1.00 . B I . 162 HIS C 1 1
15 26970 2 2 19 HIS CA C 49.589 11.345 5.856 1.00 . B I . 162 HIS CA 1 1
15 26971 2 2 19 HIS CB C 48.813 12.317 4.964 1.00 . B I . 162 HIS CB 1 1
15 26972 2 2 19 HIS CD2 C 46.942 13.194 6.589 1.00 . B I . 162 HIS CD2 1 1
15 26973 2 2 19 HIS CE1 C 45.234 12.264 5.630 1.00 . B I . 162 HIS CE1 1 1
15 26974 2 2 19 HIS CG C 47.422 12.501 5.506 1.00 . B I . 162 HIS CG 1 1
15 26975 2 2 19 HIS H H 50.217 13.059 6.933 1.00 . B I . 162 HIS H 1 1
15 26976 2 2 19 HIS HA H 48.890 10.678 6.337 1.00 . B I . 162 HIS HA 1 1
15 26977 2 2 19 HIS HB2 H 49.321 13.270 4.947 1.00 . B I . 162 HIS HB2 1 1
15 26978 2 2 19 HIS HB3 H 48.759 11.922 3.960 1.00 . B I . 162 HIS HB3 1 1
15 26979 2 2 19 HIS HD1 H 46.321 11.351 4.109 1.00 . B I . 162 HIS HD1 1 1
15 26980 2 2 19 HIS HD2 H 47.543 13.766 7.278 1.00 . B I . 162 HIS HD2 1 1
15 26981 2 2 19 HIS HE1 H 44.223 11.953 5.399 1.00 . B I . 162 HIS HE1 1 1
15 26982 2 2 19 HIS HE2 H 44.956 13.427 7.335 1.00 . B I . 162 HIS HE2 1 1
15 26983 2 2 19 HIS N N 50.320 12.087 6.877 1.00 . B I . 162 HIS N 1 1
15 26984 2 2 19 HIS ND1 N 46.315 11.915 4.909 1.00 . B I . 162 HIS ND1 1 1
15 26985 2 2 19 HIS NE2 N 45.560 13.044 6.664 1.00 . B I . 162 HIS NE2 1 1
15 26986 2 2 19 HIS O O 51.484 11.069 4.411 1.00 . B I . 162 HIS O 1 1
15 26987 2 2 20 LYS C C 50.309 7.477 3.213 1.00 . B I . 163 LYS C 1 1
15 26988 2 2 20 LYS CA C 51.153 8.330 4.151 1.00 . B I . 163 LYS CA 1 1
15 26989 2 2 20 LYS CB C 51.965 7.423 5.077 1.00 . B I . 163 LYS CB 1 1
15 26990 2 2 20 LYS CD C 54.060 6.075 5.257 1.00 . B I . 163 LYS CD 1 1
15 26991 2 2 20 LYS CE C 53.775 4.711 4.625 1.00 . B I . 163 LYS CE 1 1
15 26992 2 2 20 LYS CG C 53.341 7.165 4.461 1.00 . B I . 163 LYS CG 1 1
15 26993 2 2 20 LYS H H 49.545 8.849 5.429 1.00 . B I . 163 LYS H 1 1
15 26994 2 2 20 LYS HA H 51.836 8.922 3.561 1.00 . B I . 163 LYS HA 1 1
15 26995 2 2 20 LYS HB2 H 52.083 7.904 6.038 1.00 . B I . 163 LYS HB2 1 1
15 26996 2 2 20 LYS HB3 H 51.447 6.484 5.206 1.00 . B I . 163 LYS HB3 1 1
15 26997 2 2 20 LYS HD2 H 55.125 6.263 5.244 1.00 . B I . 163 LYS HD2 1 1
15 26998 2 2 20 LYS HD3 H 53.705 6.079 6.276 1.00 . B I . 163 LYS HD3 1 1
15 26999 2 2 20 LYS HE2 H 54.109 3.929 5.290 1.00 . B I . 163 LYS HE2 1 1
15 27000 2 2 20 LYS HE3 H 52.713 4.608 4.455 1.00 . B I . 163 LYS HE3 1 1
15 27001 2 2 20 LYS HG2 H 53.222 6.846 3.435 1.00 . B I . 163 LYS HG2 1 1
15 27002 2 2 20 LYS HG3 H 53.925 8.073 4.491 1.00 . B I . 163 LYS HG3 1 1
15 27003 2 2 20 LYS HZ1 H 53.854 4.846 2.549 1.00 . B I . 163 LYS HZ1 1 1
15 27004 2 2 20 LYS HZ2 H 54.842 3.628 3.202 1.00 . B I . 163 LYS HZ2 1 1
15 27005 2 2 20 LYS HZ3 H 55.305 5.258 3.324 1.00 . B I . 163 LYS HZ3 1 1
15 27006 2 2 20 LYS N N 50.307 9.220 4.937 1.00 . B I . 163 LYS N 1 1
15 27007 2 2 20 LYS NZ N 54.498 4.602 3.326 1.00 . B I . 163 LYS NZ 1 1
15 27008 2 2 20 LYS O O 50.841 6.783 2.348 1.00 . B I . 163 LYS O 1 1
15 27009 2 2 21 GLU C C 47.086 7.675 1.859 1.00 . B I . 164 GLU C 1 1
15 27010 2 2 21 GLU CA C 48.076 6.754 2.561 1.00 . B I . 164 GLU CA 1 1
15 27011 2 2 21 GLU CB C 47.318 5.746 3.423 1.00 . B I . 164 GLU CB 1 1
15 27012 2 2 21 GLU CD C 47.573 3.813 4.993 1.00 . B I . 164 GLU CD 1 1
15 27013 2 2 21 GLU CG C 48.315 4.799 4.096 1.00 . B I . 164 GLU CG 1 1
15 27014 2 2 21 GLU H H 48.625 8.102 4.105 1.00 . B I . 164 GLU H 1 1
15 27015 2 2 21 GLU HA H 48.643 6.218 1.816 1.00 . B I . 164 GLU HA 1 1
15 27016 2 2 21 GLU HB2 H 46.746 6.267 4.176 1.00 . B I . 164 GLU HB2 1 1
15 27017 2 2 21 GLU HB3 H 46.650 5.172 2.797 1.00 . B I . 164 GLU HB3 1 1
15 27018 2 2 21 GLU HG2 H 48.861 4.255 3.339 1.00 . B I . 164 GLU HG2 1 1
15 27019 2 2 21 GLU HG3 H 49.006 5.374 4.693 1.00 . B I . 164 GLU HG3 1 1
15 27020 2 2 21 GLU N N 48.990 7.531 3.395 1.00 . B I . 164 GLU N 1 1
15 27021 2 2 21 GLU O O 46.743 8.741 2.370 1.00 . B I . 164 GLU O 1 1
15 27022 2 2 21 GLU OE1 O 46.377 3.981 5.159 1.00 . B I . 164 GLU OE1 1 1
15 27023 2 2 21 GLU OE2 O 48.212 2.906 5.499 1.00 . B I . 164 GLU OE2 1 1
15 27024 2 2 22 SER C C 44.268 7.548 0.101 1.00 . B I . 165 SER C 1 1
15 27025 2 2 22 SER CA C 45.690 8.062 -0.090 1.00 . B I . 165 SER CA 1 1
15 27026 2 2 22 SER CB C 46.055 8.015 -1.574 1.00 . B I . 165 SER CB 1 1
15 27027 2 2 22 SER H H 46.951 6.406 0.317 1.00 . B I . 165 SER H 1 1
15 27028 2 2 22 SER HA H 45.740 9.086 0.252 1.00 . B I . 165 SER HA 1 1
15 27029 2 2 22 SER HB2 H 45.337 8.580 -2.143 1.00 . B I . 165 SER HB2 1 1
15 27030 2 2 22 SER HB3 H 47.040 8.440 -1.714 1.00 . B I . 165 SER HB3 1 1
15 27031 2 2 22 SER HG H 46.947 6.338 -2.006 1.00 . B I . 165 SER HG 1 1
15 27032 2 2 22 SER N N 46.635 7.261 0.680 1.00 . B I . 165 SER N 1 1
15 27033 2 2 22 SER O O 43.606 7.148 -0.858 1.00 . B I . 165 SER O 1 1
15 27034 2 2 22 SER OG O 46.043 6.664 -2.018 1.00 . B I . 165 SER OG 1 1
15 27035 2 2 23 LEU C C 42.238 5.688 1.131 1.00 . B I . 166 LEU C 1 1
15 27036 2 2 23 LEU CA C 42.449 7.106 1.648 1.00 . B I . 166 LEU CA 1 1
15 27037 2 2 23 LEU CB C 41.423 8.045 1.008 1.00 . B I . 166 LEU CB 1 1
15 27038 2 2 23 LEU CD1 C 40.652 10.421 0.864 1.00 . B I . 166 LEU CD1 1 1
15 27039 2 2 23 LEU CD2 C 41.212 9.433 3.089 1.00 . B I . 166 LEU CD2 1 1
15 27040 2 2 23 LEU CG C 41.578 9.451 1.600 1.00 . B I . 166 LEU CG 1 1
15 27041 2 2 23 LEU H H 44.368 7.904 2.068 1.00 . B I . 166 LEU H 1 1
15 27042 2 2 23 LEU HA H 42.311 7.109 2.717 1.00 . B I . 166 LEU HA 1 1
15 27043 2 2 23 LEU HB2 H 41.589 8.085 -0.060 1.00 . B I . 166 LEU HB2 1 1
15 27044 2 2 23 LEU HB3 H 40.426 7.680 1.201 1.00 . B I . 166 LEU HB3 1 1
15 27045 2 2 23 LEU HD11 H 40.628 11.365 1.388 1.00 . B I . 166 LEU HD11 1 1
15 27046 2 2 23 LEU HD12 H 39.656 10.007 0.821 1.00 . B I . 166 LEU HD12 1 1
15 27047 2 2 23 LEU HD13 H 41.019 10.578 -0.141 1.00 . B I . 166 LEU HD13 1 1
15 27048 2 2 23 LEU HD21 H 40.482 8.660 3.278 1.00 . B I . 166 LEU HD21 1 1
15 27049 2 2 23 LEU HD22 H 40.800 10.391 3.369 1.00 . B I . 166 LEU HD22 1 1
15 27050 2 2 23 LEU HD23 H 42.098 9.239 3.674 1.00 . B I . 166 LEU HD23 1 1
15 27051 2 2 23 LEU HG H 42.603 9.777 1.484 1.00 . B I . 166 LEU HG 1 1
15 27052 2 2 23 LEU N N 43.798 7.568 1.344 1.00 . B I . 166 LEU N 1 1
15 27053 2 2 23 LEU O O 43.171 5.044 0.654 1.00 . B I . 166 LEU O 1 1
15 27054 2 2 24 ASP C C 40.187 3.892 -0.668 1.00 . B I . 167 ASP C 1 1
15 27055 2 2 24 ASP CA C 40.674 3.864 0.776 1.00 . B I . 167 ASP CA 1 1
15 27056 2 2 24 ASP CB C 39.594 3.257 1.671 1.00 . B I . 167 ASP CB 1 1
15 27057 2 2 24 ASP CG C 39.239 1.857 1.182 1.00 . B I . 167 ASP CG 1 1
15 27058 2 2 24 ASP H H 40.300 5.768 1.626 1.00 . B I . 167 ASP H 1 1
15 27059 2 2 24 ASP HA H 41.558 3.251 0.833 1.00 . B I . 167 ASP HA 1 1
15 27060 2 2 24 ASP HB2 H 39.962 3.200 2.684 1.00 . B I . 167 ASP HB2 1 1
15 27061 2 2 24 ASP HB3 H 38.712 3.880 1.644 1.00 . B I . 167 ASP HB3 1 1
15 27062 2 2 24 ASP N N 41.003 5.209 1.234 1.00 . B I . 167 ASP N 1 1
15 27063 2 2 24 ASP O O 39.073 4.330 -0.947 1.00 . B I . 167 ASP O 1 1
15 27064 2 2 24 ASP OD1 O 40.078 0.979 1.297 1.00 . B I . 167 ASP OD1 1 1
15 27065 2 2 24 ASP OD2 O 38.132 1.684 0.699 1.00 . B I . 167 ASP OD2 1 1
15 27066 2 2 25 LEU C C 40.224 4.775 -3.459 1.00 . B I . 168 LEU C 1 1
15 27067 2 2 25 LEU CA C 40.673 3.393 -2.996 1.00 . B I . 168 LEU CA 1 1
15 27068 2 2 25 LEU CB C 39.545 2.385 -3.232 1.00 . B I . 168 LEU CB 1 1
15 27069 2 2 25 LEU CD1 C 38.799 0.031 -2.850 1.00 . B I . 168 LEU CD1 1 1
15 27070 2 2 25 LEU CD2 C 41.206 0.517 -3.308 1.00 . B I . 168 LEU CD2 1 1
15 27071 2 2 25 LEU CG C 39.934 1.034 -2.632 1.00 . B I . 168 LEU CG 1 1
15 27072 2 2 25 LEU H H 41.905 3.082 -1.300 1.00 . B I . 168 LEU H 1 1
15 27073 2 2 25 LEU HA H 41.537 3.092 -3.572 1.00 . B I . 168 LEU HA 1 1
15 27074 2 2 25 LEU HB2 H 38.640 2.743 -2.764 1.00 . B I . 168 LEU HB2 1 1
15 27075 2 2 25 LEU HB3 H 39.380 2.271 -4.294 1.00 . B I . 168 LEU HB3 1 1
15 27076 2 2 25 LEU HD11 H 39.207 -0.903 -3.207 1.00 . B I . 168 LEU HD11 1 1
15 27077 2 2 25 LEU HD12 H 38.106 0.425 -3.579 1.00 . B I . 168 LEU HD12 1 1
15 27078 2 2 25 LEU HD13 H 38.282 -0.136 -1.916 1.00 . B I . 168 LEU HD13 1 1
15 27079 2 2 25 LEU HD21 H 41.208 0.813 -4.347 1.00 . B I . 168 LEU HD21 1 1
15 27080 2 2 25 LEU HD22 H 41.237 -0.561 -3.241 1.00 . B I . 168 LEU HD22 1 1
15 27081 2 2 25 LEU HD23 H 42.071 0.934 -2.814 1.00 . B I . 168 LEU HD23 1 1
15 27082 2 2 25 LEU HG H 40.110 1.150 -1.571 1.00 . B I . 168 LEU HG 1 1
15 27083 2 2 25 LEU N N 41.029 3.420 -1.581 1.00 . B I . 168 LEU N 1 1
15 27084 2 2 25 LEU O O 39.578 4.913 -4.497 1.00 . B I . 168 LEU O 1 1
15 27085 2 2 26 ARG C C 38.681 7.320 -3.016 1.00 . B I . 169 ARG C 1 1
15 27086 2 2 26 ARG CA C 40.198 7.163 -3.016 1.00 . B I . 169 ARG CA 1 1
15 27087 2 2 26 ARG CB C 40.749 7.530 -4.397 1.00 . B I . 169 ARG CB 1 1
15 27088 2 2 26 ARG CD C 41.482 9.412 -5.867 1.00 . B I . 169 ARG CD 1 1
15 27089 2 2 26 ARG CG C 40.928 9.047 -4.490 1.00 . B I . 169 ARG CG 1 1
15 27090 2 2 26 ARG CZ C 42.397 11.362 -6.989 1.00 . B I . 169 ARG CZ 1 1
15 27091 2 2 26 ARG H H 41.085 5.621 -1.864 1.00 . B I . 169 ARG H 1 1
15 27092 2 2 26 ARG HA H 40.621 7.832 -2.282 1.00 . B I . 169 ARG HA 1 1
15 27093 2 2 26 ARG HB2 H 41.704 7.045 -4.544 1.00 . B I . 169 ARG HB2 1 1
15 27094 2 2 26 ARG HB3 H 40.059 7.203 -5.158 1.00 . B I . 169 ARG HB3 1 1
15 27095 2 2 26 ARG HD2 H 42.337 8.792 -6.086 1.00 . B I . 169 ARG HD2 1 1
15 27096 2 2 26 ARG HD3 H 40.718 9.243 -6.614 1.00 . B I . 169 ARG HD3 1 1
15 27097 2 2 26 ARG HE H 41.775 11.362 -5.087 1.00 . B I . 169 ARG HE 1 1
15 27098 2 2 26 ARG HG2 H 39.971 9.530 -4.347 1.00 . B I . 169 ARG HG2 1 1
15 27099 2 2 26 ARG HG3 H 41.616 9.378 -3.728 1.00 . B I . 169 ARG HG3 1 1
15 27100 2 2 26 ARG HH11 H 42.272 9.682 -8.071 1.00 . B I . 169 ARG HH11 1 1
15 27101 2 2 26 ARG HH12 H 42.931 11.056 -8.894 1.00 . B I . 169 ARG HH12 1 1
15 27102 2 2 26 ARG HH21 H 42.644 13.166 -6.158 1.00 . B I . 169 ARG HH21 1 1
15 27103 2 2 26 ARG HH22 H 43.142 13.028 -7.811 1.00 . B I . 169 ARG HH22 1 1
15 27104 2 2 26 ARG N N 40.571 5.793 -2.680 1.00 . B I . 169 ARG N 1 1
15 27105 2 2 26 ARG NE N 41.883 10.814 -5.894 1.00 . B I . 169 ARG NE 1 1
15 27106 2 2 26 ARG NH1 N 42.545 10.644 -8.069 1.00 . B I . 169 ARG NH1 1 1
15 27107 2 2 26 ARG NH2 N 42.755 12.616 -6.986 1.00 . B I . 169 ARG NH2 1 1
15 27108 2 2 26 ARG O O 38.132 8.141 -3.750 1.00 . B I . 169 ARG O 1 1
15 27109 2 2 27 ALA C C 36.121 7.639 -1.092 1.00 . B I . 170 ALA C 1 1
15 27110 2 2 27 ALA CA C 36.556 6.582 -2.102 1.00 . B I . 170 ALA CA 1 1
15 27111 2 2 27 ALA CB C 36.002 5.218 -1.684 1.00 . B I . 170 ALA CB 1 1
15 27112 2 2 27 ALA H H 38.503 5.888 -1.631 1.00 . B I . 170 ALA H 1 1
15 27113 2 2 27 ALA HA H 36.156 6.838 -3.071 1.00 . B I . 170 ALA HA 1 1
15 27114 2 2 27 ALA HB1 H 35.438 5.323 -0.769 1.00 . B I . 170 ALA HB1 1 1
15 27115 2 2 27 ALA HB2 H 36.818 4.531 -1.527 1.00 . B I . 170 ALA HB2 1 1
15 27116 2 2 27 ALA HB3 H 35.356 4.838 -2.462 1.00 . B I . 170 ALA HB3 1 1
15 27117 2 2 27 ALA N N 38.010 6.524 -2.189 1.00 . B I . 170 ALA N 1 1
15 27118 2 2 27 ALA O O 35.234 8.412 -1.418 1.00 . B I . 170 ALA O 1 1
15 27119 2 2 27 ALA OXT O 36.680 7.662 -0.008 1.00 . B I . 170 ALA OXT 1 1
15 27120 3 3 1 CA CA CA 20.469 16.911 16.105 1.00 . C C . 101 CA CA 1 1
16 27121 1 1 1 MET C C 21.762 3.817 -1.838 1.00 . A C . 1 MET C 1 1
16 27122 1 1 1 MET CA C 23.057 4.142 -2.573 1.00 . A C . 1 MET CA 1 1
16 27123 1 1 1 MET CB C 23.252 3.176 -3.746 1.00 . A C . 1 MET CB 1 1
16 27124 1 1 1 MET CE C 26.041 3.678 -5.704 1.00 . A C . 1 MET CE 1 1
16 27125 1 1 1 MET CG C 23.424 3.973 -5.042 1.00 . A C . 1 MET CG 1 1
16 27126 1 1 1 MET H1 H 24.605 4.953 -1.445 1.00 . A C . 1 MET H1 1 1
16 27127 1 1 1 MET H2 H 24.932 3.401 -2.054 1.00 . A C . 1 MET H2 1 1
16 27128 1 1 1 MET H3 H 23.876 3.595 -0.738 1.00 . A C . 1 MET H3 1 1
16 27129 1 1 1 MET HA H 23.012 5.155 -2.942 1.00 . A C . 1 MET HA 1 1
16 27130 1 1 1 MET HB2 H 24.131 2.574 -3.573 1.00 . A C . 1 MET HB2 1 1
16 27131 1 1 1 MET HB3 H 22.387 2.535 -3.832 1.00 . A C . 1 MET HB3 1 1
16 27132 1 1 1 MET HE1 H 25.760 2.698 -5.343 1.00 . A C . 1 MET HE1 1 1
16 27133 1 1 1 MET HE2 H 27.065 3.878 -5.433 1.00 . A C . 1 MET HE2 1 1
16 27134 1 1 1 MET HE3 H 25.942 3.712 -6.780 1.00 . A C . 1 MET HE3 1 1
16 27135 1 1 1 MET HG2 H 23.467 3.291 -5.879 1.00 . A C . 1 MET HG2 1 1
16 27136 1 1 1 MET HG3 H 22.588 4.644 -5.170 1.00 . A C . 1 MET HG3 1 1
16 27137 1 1 1 MET N N 24.204 4.013 -1.631 1.00 . A C . 1 MET N 1 1
16 27138 1 1 1 MET O O 20.879 4.666 -1.720 1.00 . A C . 1 MET O 1 1
16 27139 1 1 1 MET SD S 24.961 4.927 -4.963 1.00 . A C . 1 MET SD 1 1
16 27140 1 1 2 ASP C C 20.847 1.664 0.778 1.00 . A C . 2 ASP C 1 1
16 27141 1 1 2 ASP CA C 20.470 2.154 -0.616 1.00 . A C . 2 ASP CA 1 1
16 27142 1 1 2 ASP CB C 19.767 1.032 -1.381 1.00 . A C . 2 ASP CB 1 1
16 27143 1 1 2 ASP CG C 18.538 0.566 -0.606 1.00 . A C . 2 ASP CG 1 1
16 27144 1 1 2 ASP H H 22.401 1.955 -1.467 1.00 . A C . 2 ASP H 1 1
16 27145 1 1 2 ASP HA H 19.791 2.987 -0.520 1.00 . A C . 2 ASP HA 1 1
16 27146 1 1 2 ASP HB2 H 19.461 1.399 -2.351 1.00 . A C . 2 ASP HB2 1 1
16 27147 1 1 2 ASP HB3 H 20.445 0.203 -1.508 1.00 . A C . 2 ASP HB3 1 1
16 27148 1 1 2 ASP N N 21.660 2.585 -1.343 1.00 . A C . 2 ASP N 1 1
16 27149 1 1 2 ASP O O 21.208 2.457 1.646 1.00 . A C . 2 ASP O 1 1
16 27150 1 1 2 ASP OD1 O 18.307 1.092 0.470 1.00 . A C . 2 ASP OD1 1 1
16 27151 1 1 2 ASP OD2 O 17.849 -0.311 -1.099 1.00 . A C . 2 ASP OD2 1 1
16 27152 1 1 3 ASP C C 22.575 -0.051 2.580 1.00 . A C . 3 ASP C 1 1
16 27153 1 1 3 ASP CA C 21.093 -0.231 2.276 1.00 . A C . 3 ASP CA 1 1
16 27154 1 1 3 ASP CB C 20.746 -1.721 2.280 1.00 . A C . 3 ASP CB 1 1
16 27155 1 1 3 ASP CG C 21.535 -2.442 1.191 1.00 . A C . 3 ASP CG 1 1
16 27156 1 1 3 ASP H H 20.469 -0.230 0.251 1.00 . A C . 3 ASP H 1 1
16 27157 1 1 3 ASP HA H 20.516 0.263 3.043 1.00 . A C . 3 ASP HA 1 1
16 27158 1 1 3 ASP HB2 H 20.997 -2.144 3.242 1.00 . A C . 3 ASP HB2 1 1
16 27159 1 1 3 ASP HB3 H 19.689 -1.843 2.098 1.00 . A C . 3 ASP HB3 1 1
16 27160 1 1 3 ASP N N 20.762 0.354 0.983 1.00 . A C . 3 ASP N 1 1
16 27161 1 1 3 ASP O O 23.014 -0.237 3.714 1.00 . A C . 3 ASP O 1 1
16 27162 1 1 3 ASP OD1 O 22.195 -1.765 0.420 1.00 . A C . 3 ASP OD1 1 1
16 27163 1 1 3 ASP OD2 O 21.468 -3.659 1.147 1.00 . A C . 3 ASP OD2 1 1
16 27164 1 1 4 ILE C C 25.034 1.676 2.703 1.00 . A C . 4 ILE C 1 1
16 27165 1 1 4 ILE CA C 24.773 0.539 1.719 1.00 . A C . 4 ILE CA 1 1
16 27166 1 1 4 ILE CB C 25.412 0.866 0.371 1.00 . A C . 4 ILE CB 1 1
16 27167 1 1 4 ILE CD1 C 25.706 0.031 -1.966 1.00 . A C . 4 ILE CD1 1 1
16 27168 1 1 4 ILE CG1 C 25.324 -0.361 -0.536 1.00 . A C . 4 ILE CG1 1 1
16 27169 1 1 4 ILE CG2 C 26.884 1.233 0.582 1.00 . A C . 4 ILE CG2 1 1
16 27170 1 1 4 ILE H H 22.927 0.465 0.684 1.00 . A C . 4 ILE H 1 1
16 27171 1 1 4 ILE HA H 25.220 -0.363 2.103 1.00 . A C . 4 ILE HA 1 1
16 27172 1 1 4 ILE HB H 24.892 1.693 -0.085 1.00 . A C . 4 ILE HB 1 1
16 27173 1 1 4 ILE HD11 H 25.549 -0.810 -2.627 1.00 . A C . 4 ILE HD11 1 1
16 27174 1 1 4 ILE HD12 H 26.745 0.321 -1.994 1.00 . A C . 4 ILE HD12 1 1
16 27175 1 1 4 ILE HD13 H 25.092 0.859 -2.288 1.00 . A C . 4 ILE HD13 1 1
16 27176 1 1 4 ILE HG12 H 25.998 -1.125 -0.179 1.00 . A C . 4 ILE HG12 1 1
16 27177 1 1 4 ILE HG13 H 24.313 -0.738 -0.528 1.00 . A C . 4 ILE HG13 1 1
16 27178 1 1 4 ILE HG21 H 27.418 1.146 -0.354 1.00 . A C . 4 ILE HG21 1 1
16 27179 1 1 4 ILE HG22 H 27.322 0.564 1.307 1.00 . A C . 4 ILE HG22 1 1
16 27180 1 1 4 ILE HG23 H 26.952 2.248 0.942 1.00 . A C . 4 ILE HG23 1 1
16 27181 1 1 4 ILE N N 23.338 0.323 1.561 1.00 . A C . 4 ILE N 1 1
16 27182 1 1 4 ILE O O 25.987 1.637 3.472 1.00 . A C . 4 ILE O 1 1
16 27183 1 1 5 TYR C C 24.361 3.402 5.001 1.00 . A C . 5 TYR C 1 1
16 27184 1 1 5 TYR CA C 24.328 3.848 3.545 1.00 . A C . 5 TYR CA 1 1
16 27185 1 1 5 TYR CB C 23.161 4.817 3.333 1.00 . A C . 5 TYR CB 1 1
16 27186 1 1 5 TYR CD1 C 24.108 6.950 4.295 1.00 . A C . 5 TYR CD1 1 1
16 27187 1 1 5 TYR CD2 C 22.327 5.815 5.489 1.00 . A C . 5 TYR CD2 1 1
16 27188 1 1 5 TYR CE1 C 24.142 7.933 5.286 1.00 . A C . 5 TYR CE1 1 1
16 27189 1 1 5 TYR CE2 C 22.362 6.802 6.480 1.00 . A C . 5 TYR CE2 1 1
16 27190 1 1 5 TYR CG C 23.199 5.888 4.396 1.00 . A C . 5 TYR CG 1 1
16 27191 1 1 5 TYR CZ C 23.270 7.861 6.378 1.00 . A C . 5 TYR CZ 1 1
16 27192 1 1 5 TYR H H 23.440 2.659 2.031 1.00 . A C . 5 TYR H 1 1
16 27193 1 1 5 TYR HA H 25.250 4.362 3.312 1.00 . A C . 5 TYR HA 1 1
16 27194 1 1 5 TYR HB2 H 23.247 5.276 2.358 1.00 . A C . 5 TYR HB2 1 1
16 27195 1 1 5 TYR HB3 H 22.227 4.279 3.398 1.00 . A C . 5 TYR HB3 1 1
16 27196 1 1 5 TYR HD1 H 24.784 7.013 3.453 1.00 . A C . 5 TYR HD1 1 1
16 27197 1 1 5 TYR HD2 H 21.627 4.996 5.568 1.00 . A C . 5 TYR HD2 1 1
16 27198 1 1 5 TYR HE1 H 24.844 8.747 5.206 1.00 . A C . 5 TYR HE1 1 1
16 27199 1 1 5 TYR HE2 H 21.689 6.746 7.322 1.00 . A C . 5 TYR HE2 1 1
16 27200 1 1 5 TYR HH H 22.400 9.109 7.535 1.00 . A C . 5 TYR HH 1 1
16 27201 1 1 5 TYR N N 24.180 2.691 2.663 1.00 . A C . 5 TYR N 1 1
16 27202 1 1 5 TYR O O 25.257 3.786 5.751 1.00 . A C . 5 TYR O 1 1
16 27203 1 1 5 TYR OH O 23.303 8.834 7.357 1.00 . A C . 5 TYR OH 1 1
16 27204 1 1 6 LYS C C 24.468 1.073 7.010 1.00 . A C . 6 LYS C 1 1
16 27205 1 1 6 LYS CA C 23.344 2.072 6.753 1.00 . A C . 6 LYS CA 1 1
16 27206 1 1 6 LYS CB C 21.995 1.406 7.006 1.00 . A C . 6 LYS CB 1 1
16 27207 1 1 6 LYS CD C 20.596 0.415 8.829 1.00 . A C . 6 LYS CD 1 1
16 27208 1 1 6 LYS CE C 20.109 1.583 9.692 1.00 . A C . 6 LYS CE 1 1
16 27209 1 1 6 LYS CG C 22.025 0.694 8.361 1.00 . A C . 6 LYS CG 1 1
16 27210 1 1 6 LYS H H 22.718 2.289 4.745 1.00 . A C . 6 LYS H 1 1
16 27211 1 1 6 LYS HA H 23.455 2.901 7.436 1.00 . A C . 6 LYS HA 1 1
16 27212 1 1 6 LYS HB2 H 21.218 2.159 7.010 1.00 . A C . 6 LYS HB2 1 1
16 27213 1 1 6 LYS HB3 H 21.798 0.689 6.225 1.00 . A C . 6 LYS HB3 1 1
16 27214 1 1 6 LYS HD2 H 19.949 0.310 7.969 1.00 . A C . 6 LYS HD2 1 1
16 27215 1 1 6 LYS HD3 H 20.574 -0.494 9.411 1.00 . A C . 6 LYS HD3 1 1
16 27216 1 1 6 LYS HE2 H 20.743 1.676 10.562 1.00 . A C . 6 LYS HE2 1 1
16 27217 1 1 6 LYS HE3 H 20.148 2.496 9.119 1.00 . A C . 6 LYS HE3 1 1
16 27218 1 1 6 LYS HG2 H 22.559 -0.240 8.258 1.00 . A C . 6 LYS HG2 1 1
16 27219 1 1 6 LYS HG3 H 22.527 1.317 9.085 1.00 . A C . 6 LYS HG3 1 1
16 27220 1 1 6 LYS HZ1 H 18.703 1.008 11.117 1.00 . A C . 6 LYS HZ1 1 1
16 27221 1 1 6 LYS HZ2 H 18.285 0.594 9.523 1.00 . A C . 6 LYS HZ2 1 1
16 27222 1 1 6 LYS HZ3 H 18.154 2.205 10.047 1.00 . A C . 6 LYS HZ3 1 1
16 27223 1 1 6 LYS N N 23.396 2.577 5.389 1.00 . A C . 6 LYS N 1 1
16 27224 1 1 6 LYS NZ N 18.707 1.329 10.128 1.00 . A C . 6 LYS NZ 1 1
16 27225 1 1 6 LYS O O 25.145 1.128 8.037 1.00 . A C . 6 LYS O 1 1
16 27226 1 1 7 ALA C C 27.075 -0.199 6.255 1.00 . A C . 7 ALA C 1 1
16 27227 1 1 7 ALA CA C 25.704 -0.851 6.190 1.00 . A C . 7 ALA CA 1 1
16 27228 1 1 7 ALA CB C 25.649 -1.818 5.001 1.00 . A C . 7 ALA CB 1 1
16 27229 1 1 7 ALA H H 24.092 0.167 5.265 1.00 . A C . 7 ALA H 1 1
16 27230 1 1 7 ALA HA H 25.547 -1.410 7.099 1.00 . A C . 7 ALA HA 1 1
16 27231 1 1 7 ALA HB1 H 25.575 -2.833 5.365 1.00 . A C . 7 ALA HB1 1 1
16 27232 1 1 7 ALA HB2 H 26.545 -1.714 4.408 1.00 . A C . 7 ALA HB2 1 1
16 27233 1 1 7 ALA HB3 H 24.788 -1.591 4.392 1.00 . A C . 7 ALA HB3 1 1
16 27234 1 1 7 ALA N N 24.661 0.160 6.063 1.00 . A C . 7 ALA N 1 1
16 27235 1 1 7 ALA O O 28.003 -0.748 6.840 1.00 . A C . 7 ALA O 1 1
16 27236 1 1 8 ALA C C 28.918 1.973 7.090 1.00 . A C . 8 ALA C 1 1
16 27237 1 1 8 ALA CA C 28.468 1.692 5.660 1.00 . A C . 8 ALA CA 1 1
16 27238 1 1 8 ALA CB C 28.333 3.005 4.893 1.00 . A C . 8 ALA CB 1 1
16 27239 1 1 8 ALA H H 26.415 1.384 5.230 1.00 . A C . 8 ALA H 1 1
16 27240 1 1 8 ALA HA H 29.212 1.081 5.170 1.00 . A C . 8 ALA HA 1 1
16 27241 1 1 8 ALA HB1 H 27.632 3.648 5.403 1.00 . A C . 8 ALA HB1 1 1
16 27242 1 1 8 ALA HB2 H 27.974 2.803 3.894 1.00 . A C . 8 ALA HB2 1 1
16 27243 1 1 8 ALA HB3 H 29.294 3.491 4.838 1.00 . A C . 8 ALA HB3 1 1
16 27244 1 1 8 ALA N N 27.195 0.981 5.663 1.00 . A C . 8 ALA N 1 1
16 27245 1 1 8 ALA O O 30.102 1.871 7.409 1.00 . A C . 8 ALA O 1 1
16 27246 1 1 9 VAL C C 28.769 1.358 10.058 1.00 . A C . 9 VAL C 1 1
16 27247 1 1 9 VAL CA C 28.276 2.608 9.337 1.00 . A C . 9 VAL CA 1 1
16 27248 1 1 9 VAL CB C 27.032 3.148 10.036 1.00 . A C . 9 VAL CB 1 1
16 27249 1 1 9 VAL CG1 C 27.290 3.235 11.548 1.00 . A C . 9 VAL CG1 1 1
16 27250 1 1 9 VAL CG2 C 26.708 4.546 9.504 1.00 . A C . 9 VAL CG2 1 1
16 27251 1 1 9 VAL H H 27.033 2.376 7.634 1.00 . A C . 9 VAL H 1 1
16 27252 1 1 9 VAL HA H 29.051 3.357 9.375 1.00 . A C . 9 VAL HA 1 1
16 27253 1 1 9 VAL HB H 26.203 2.483 9.832 1.00 . A C . 9 VAL HB 1 1
16 27254 1 1 9 VAL HG11 H 26.648 3.986 11.984 1.00 . A C . 9 VAL HG11 1 1
16 27255 1 1 9 VAL HG12 H 28.322 3.502 11.722 1.00 . A C . 9 VAL HG12 1 1
16 27256 1 1 9 VAL HG13 H 27.086 2.277 12.005 1.00 . A C . 9 VAL HG13 1 1
16 27257 1 1 9 VAL HG21 H 26.795 4.548 8.428 1.00 . A C . 9 VAL HG21 1 1
16 27258 1 1 9 VAL HG22 H 27.399 5.262 9.924 1.00 . A C . 9 VAL HG22 1 1
16 27259 1 1 9 VAL HG23 H 25.698 4.813 9.784 1.00 . A C . 9 VAL HG23 1 1
16 27260 1 1 9 VAL N N 27.964 2.322 7.944 1.00 . A C . 9 VAL N 1 1
16 27261 1 1 9 VAL O O 29.759 1.399 10.789 1.00 . A C . 9 VAL O 1 1
16 27262 1 1 10 GLU C C 29.668 -1.610 9.830 1.00 . A C . 10 GLU C 1 1
16 27263 1 1 10 GLU CA C 28.429 -1.012 10.485 1.00 . A C . 10 GLU CA 1 1
16 27264 1 1 10 GLU CB C 27.271 -2.003 10.400 1.00 . A C . 10 GLU CB 1 1
16 27265 1 1 10 GLU CD C 24.990 -2.529 11.283 1.00 . A C . 10 GLU CD 1 1
16 27266 1 1 10 GLU CG C 26.087 -1.473 11.212 1.00 . A C . 10 GLU CG 1 1
16 27267 1 1 10 GLU H H 27.280 0.284 9.266 1.00 . A C . 10 GLU H 1 1
16 27268 1 1 10 GLU HA H 28.647 -0.824 11.524 1.00 . A C . 10 GLU HA 1 1
16 27269 1 1 10 GLU HB2 H 26.977 -2.128 9.368 1.00 . A C . 10 GLU HB2 1 1
16 27270 1 1 10 GLU HB3 H 27.583 -2.954 10.804 1.00 . A C . 10 GLU HB3 1 1
16 27271 1 1 10 GLU HG2 H 26.414 -1.221 12.209 1.00 . A C . 10 GLU HG2 1 1
16 27272 1 1 10 GLU HG3 H 25.695 -0.587 10.729 1.00 . A C . 10 GLU HG3 1 1
16 27273 1 1 10 GLU N N 28.063 0.252 9.853 1.00 . A C . 10 GLU N 1 1
16 27274 1 1 10 GLU O O 30.473 -2.276 10.484 1.00 . A C . 10 GLU O 1 1
16 27275 1 1 10 GLU OE1 O 25.127 -3.542 10.617 1.00 . A C . 10 GLU OE1 1 1
16 27276 1 1 10 GLU OE2 O 24.035 -2.313 12.011 1.00 . A C . 10 GLU OE2 1 1
16 27277 1 1 11 GLN C C 32.250 -1.351 8.325 1.00 . A C . 11 GLN C 1 1
16 27278 1 1 11 GLN CA C 30.944 -1.915 7.784 1.00 . A C . 11 GLN CA 1 1
16 27279 1 1 11 GLN CB C 30.811 -1.562 6.302 1.00 . A C . 11 GLN CB 1 1
16 27280 1 1 11 GLN CD C 30.490 -3.760 5.158 1.00 . A C . 11 GLN CD 1 1
16 27281 1 1 11 GLN CG C 29.794 -2.492 5.634 1.00 . A C . 11 GLN CG 1 1
16 27282 1 1 11 GLN H H 29.126 -0.861 8.058 1.00 . A C . 11 GLN H 1 1
16 27283 1 1 11 GLN HA H 30.958 -2.987 7.886 1.00 . A C . 11 GLN HA 1 1
16 27284 1 1 11 GLN HB2 H 30.479 -0.540 6.212 1.00 . A C . 11 GLN HB2 1 1
16 27285 1 1 11 GLN HB3 H 31.769 -1.670 5.818 1.00 . A C . 11 GLN HB3 1 1
16 27286 1 1 11 GLN HE21 H 30.823 -3.061 3.329 1.00 . A C . 11 GLN HE21 1 1
16 27287 1 1 11 GLN HE22 H 31.384 -4.636 3.617 1.00 . A C . 11 GLN HE22 1 1
16 27288 1 1 11 GLN HG2 H 29.029 -2.759 6.349 1.00 . A C . 11 GLN HG2 1 1
16 27289 1 1 11 GLN HG3 H 29.343 -1.990 4.793 1.00 . A C . 11 GLN HG3 1 1
16 27290 1 1 11 GLN N N 29.808 -1.383 8.529 1.00 . A C . 11 GLN N 1 1
16 27291 1 1 11 GLN NE2 N 30.936 -3.825 3.933 1.00 . A C . 11 GLN NE2 1 1
16 27292 1 1 11 GLN O O 33.251 -2.066 8.401 1.00 . A C . 11 GLN O 1 1
16 27293 1 1 11 GLN OE1 O 30.632 -4.715 5.920 1.00 . A C . 11 GLN OE1 1 1
16 27294 1 1 12 LEU C C 34.187 -0.395 10.153 1.00 . A C . 12 LEU C 1 1
16 27295 1 1 12 LEU CA C 33.434 0.560 9.236 1.00 . A C . 12 LEU CA 1 1
16 27296 1 1 12 LEU CB C 33.046 1.820 10.013 1.00 . A C . 12 LEU CB 1 1
16 27297 1 1 12 LEU CD1 C 32.985 3.242 7.957 1.00 . A C . 12 LEU CD1 1 1
16 27298 1 1 12 LEU CD2 C 33.375 4.289 10.191 1.00 . A C . 12 LEU CD2 1 1
16 27299 1 1 12 LEU CG C 33.636 3.054 9.327 1.00 . A C . 12 LEU CG 1 1
16 27300 1 1 12 LEU H H 31.416 0.452 8.625 1.00 . A C . 12 LEU H 1 1
16 27301 1 1 12 LEU HA H 34.077 0.837 8.415 1.00 . A C . 12 LEU HA 1 1
16 27302 1 1 12 LEU HB2 H 31.969 1.905 10.041 1.00 . A C . 12 LEU HB2 1 1
16 27303 1 1 12 LEU HB3 H 33.426 1.754 11.022 1.00 . A C . 12 LEU HB3 1 1
16 27304 1 1 12 LEU HD11 H 32.380 2.379 7.721 1.00 . A C . 12 LEU HD11 1 1
16 27305 1 1 12 LEU HD12 H 33.753 3.357 7.207 1.00 . A C . 12 LEU HD12 1 1
16 27306 1 1 12 LEU HD13 H 32.363 4.124 7.972 1.00 . A C . 12 LEU HD13 1 1
16 27307 1 1 12 LEU HD21 H 33.729 4.106 11.195 1.00 . A C . 12 LEU HD21 1 1
16 27308 1 1 12 LEU HD22 H 32.316 4.495 10.213 1.00 . A C . 12 LEU HD22 1 1
16 27309 1 1 12 LEU HD23 H 33.899 5.135 9.772 1.00 . A C . 12 LEU HD23 1 1
16 27310 1 1 12 LEU HG H 34.701 2.923 9.202 1.00 . A C . 12 LEU HG 1 1
16 27311 1 1 12 LEU N N 32.239 -0.074 8.702 1.00 . A C . 12 LEU N 1 1
16 27312 1 1 12 LEU O O 33.581 -1.176 10.887 1.00 . A C . 12 LEU O 1 1
16 27313 1 1 13 THR C C 36.343 -0.724 12.373 1.00 . A C . 13 THR C 1 1
16 27314 1 1 13 THR CA C 36.342 -1.192 10.925 1.00 . A C . 13 THR CA 1 1
16 27315 1 1 13 THR CB C 37.778 -1.208 10.392 1.00 . A C . 13 THR CB 1 1
16 27316 1 1 13 THR CG2 C 37.785 -1.705 8.950 1.00 . A C . 13 THR CG2 1 1
16 27317 1 1 13 THR H H 35.933 0.309 9.493 1.00 . A C . 13 THR H 1 1
16 27318 1 1 13 THR HA H 35.950 -2.190 10.884 1.00 . A C . 13 THR HA 1 1
16 27319 1 1 13 THR HB H 38.379 -1.869 10.997 1.00 . A C . 13 THR HB 1 1
16 27320 1 1 13 THR HG1 H 38.015 0.576 9.668 1.00 . A C . 13 THR HG1 1 1
16 27321 1 1 13 THR HG21 H 36.771 -1.774 8.588 1.00 . A C . 13 THR HG21 1 1
16 27322 1 1 13 THR HG22 H 38.249 -2.679 8.911 1.00 . A C . 13 THR HG22 1 1
16 27323 1 1 13 THR HG23 H 38.343 -1.014 8.337 1.00 . A C . 13 THR HG23 1 1
16 27324 1 1 13 THR N N 35.511 -0.329 10.100 1.00 . A C . 13 THR N 1 1
16 27325 1 1 13 THR O O 35.948 0.402 12.675 1.00 . A C . 13 THR O 1 1
16 27326 1 1 13 THR OG1 O 38.318 0.102 10.445 1.00 . A C . 13 THR OG1 1 1
16 27327 1 1 14 GLU C C 37.766 -0.061 14.911 1.00 . A C . 14 GLU C 1 1
16 27328 1 1 14 GLU CA C 36.853 -1.254 14.682 1.00 . A C . 14 GLU CA 1 1
16 27329 1 1 14 GLU CB C 37.346 -2.451 15.501 1.00 . A C . 14 GLU CB 1 1
16 27330 1 1 14 GLU CD C 36.797 -4.784 16.221 1.00 . A C . 14 GLU CD 1 1
16 27331 1 1 14 GLU CG C 36.252 -3.520 15.564 1.00 . A C . 14 GLU CG 1 1
16 27332 1 1 14 GLU H H 37.105 -2.476 12.967 1.00 . A C . 14 GLU H 1 1
16 27333 1 1 14 GLU HA H 35.869 -0.993 15.011 1.00 . A C . 14 GLU HA 1 1
16 27334 1 1 14 GLU HB2 H 38.224 -2.866 15.029 1.00 . A C . 14 GLU HB2 1 1
16 27335 1 1 14 GLU HB3 H 37.592 -2.130 16.502 1.00 . A C . 14 GLU HB3 1 1
16 27336 1 1 14 GLU HG2 H 35.419 -3.148 16.143 1.00 . A C . 14 GLU HG2 1 1
16 27337 1 1 14 GLU HG3 H 35.918 -3.751 14.563 1.00 . A C . 14 GLU HG3 1 1
16 27338 1 1 14 GLU N N 36.799 -1.594 13.265 1.00 . A C . 14 GLU N 1 1
16 27339 1 1 14 GLU O O 37.477 0.815 15.726 1.00 . A C . 14 GLU O 1 1
16 27340 1 1 14 GLU OE1 O 37.999 -4.982 16.178 1.00 . A C . 14 GLU OE1 1 1
16 27341 1 1 14 GLU OE2 O 36.002 -5.531 16.771 1.00 . A C . 14 GLU OE2 1 1
16 27342 1 1 15 GLU C C 39.180 2.378 13.871 1.00 . A C . 15 GLU C 1 1
16 27343 1 1 15 GLU CA C 39.816 1.066 14.314 1.00 . A C . 15 GLU CA 1 1
16 27344 1 1 15 GLU CB C 41.057 0.785 13.458 1.00 . A C . 15 GLU CB 1 1
16 27345 1 1 15 GLU CD C 41.854 3.149 13.178 1.00 . A C . 15 GLU CD 1 1
16 27346 1 1 15 GLU CG C 42.158 1.790 13.802 1.00 . A C . 15 GLU CG 1 1
16 27347 1 1 15 GLU H H 39.037 -0.746 13.546 1.00 . A C . 15 GLU H 1 1
16 27348 1 1 15 GLU HA H 40.108 1.154 15.349 1.00 . A C . 15 GLU HA 1 1
16 27349 1 1 15 GLU HB2 H 41.414 -0.216 13.656 1.00 . A C . 15 GLU HB2 1 1
16 27350 1 1 15 GLU HB3 H 40.806 0.876 12.414 1.00 . A C . 15 GLU HB3 1 1
16 27351 1 1 15 GLU HG2 H 42.229 1.893 14.872 1.00 . A C . 15 GLU HG2 1 1
16 27352 1 1 15 GLU HG3 H 43.100 1.425 13.420 1.00 . A C . 15 GLU HG3 1 1
16 27353 1 1 15 GLU N N 38.866 -0.028 14.185 1.00 . A C . 15 GLU N 1 1
16 27354 1 1 15 GLU O O 39.367 3.410 14.513 1.00 . A C . 15 GLU O 1 1
16 27355 1 1 15 GLU OE1 O 41.156 3.179 12.177 1.00 . A C . 15 GLU OE1 1 1
16 27356 1 1 15 GLU OE2 O 42.319 4.142 13.712 1.00 . A C . 15 GLU OE2 1 1
16 27357 1 1 16 GLN C C 36.777 4.064 13.269 1.00 . A C . 16 GLN C 1 1
16 27358 1 1 16 GLN CA C 37.782 3.526 12.246 1.00 . A C . 16 GLN CA 1 1
16 27359 1 1 16 GLN CB C 37.056 3.191 10.945 1.00 . A C . 16 GLN CB 1 1
16 27360 1 1 16 GLN CD C 38.822 4.191 9.487 1.00 . A C . 16 GLN CD 1 1
16 27361 1 1 16 GLN CG C 37.351 4.264 9.899 1.00 . A C . 16 GLN CG 1 1
16 27362 1 1 16 GLN H H 38.325 1.474 12.295 1.00 . A C . 16 GLN H 1 1
16 27363 1 1 16 GLN HA H 38.531 4.281 12.053 1.00 . A C . 16 GLN HA 1 1
16 27364 1 1 16 GLN HB2 H 37.388 2.232 10.580 1.00 . A C . 16 GLN HB2 1 1
16 27365 1 1 16 GLN HB3 H 35.995 3.160 11.129 1.00 . A C . 16 GLN HB3 1 1
16 27366 1 1 16 GLN HE21 H 38.654 5.573 8.072 1.00 . A C . 16 GLN HE21 1 1
16 27367 1 1 16 GLN HE22 H 40.206 4.913 8.262 1.00 . A C . 16 GLN HE22 1 1
16 27368 1 1 16 GLN HG2 H 36.728 4.096 9.032 1.00 . A C . 16 GLN HG2 1 1
16 27369 1 1 16 GLN HG3 H 37.143 5.238 10.312 1.00 . A C . 16 GLN HG3 1 1
16 27370 1 1 16 GLN N N 38.433 2.329 12.768 1.00 . A C . 16 GLN N 1 1
16 27371 1 1 16 GLN NE2 N 39.264 4.955 8.527 1.00 . A C . 16 GLN NE2 1 1
16 27372 1 1 16 GLN O O 36.637 5.274 13.443 1.00 . A C . 16 GLN O 1 1
16 27373 1 1 16 GLN OE1 O 39.589 3.416 10.058 1.00 . A C . 16 GLN OE1 1 1
16 27374 1 1 17 LYS C C 35.816 4.146 16.161 1.00 . A C . 17 LYS C 1 1
16 27375 1 1 17 LYS CA C 35.111 3.544 14.953 1.00 . A C . 17 LYS CA 1 1
16 27376 1 1 17 LYS CB C 34.285 2.331 15.377 1.00 . A C . 17 LYS CB 1 1
16 27377 1 1 17 LYS CD C 31.978 2.023 14.448 1.00 . A C . 17 LYS CD 1 1
16 27378 1 1 17 LYS CE C 31.177 1.570 13.225 1.00 . A C . 17 LYS CE 1 1
16 27379 1 1 17 LYS CG C 33.470 1.820 14.182 1.00 . A C . 17 LYS CG 1 1
16 27380 1 1 17 LYS H H 36.239 2.206 13.759 1.00 . A C . 17 LYS H 1 1
16 27381 1 1 17 LYS HA H 34.455 4.288 14.548 1.00 . A C . 17 LYS HA 1 1
16 27382 1 1 17 LYS HB2 H 34.941 1.552 15.729 1.00 . A C . 17 LYS HB2 1 1
16 27383 1 1 17 LYS HB3 H 33.608 2.620 16.168 1.00 . A C . 17 LYS HB3 1 1
16 27384 1 1 17 LYS HD2 H 31.684 1.437 15.308 1.00 . A C . 17 LYS HD2 1 1
16 27385 1 1 17 LYS HD3 H 31.782 3.066 14.639 1.00 . A C . 17 LYS HD3 1 1
16 27386 1 1 17 LYS HE2 H 31.063 2.400 12.544 1.00 . A C . 17 LYS HE2 1 1
16 27387 1 1 17 LYS HE3 H 31.700 0.766 12.729 1.00 . A C . 17 LYS HE3 1 1
16 27388 1 1 17 LYS HG2 H 33.751 2.363 13.290 1.00 . A C . 17 LYS HG2 1 1
16 27389 1 1 17 LYS HG3 H 33.666 0.768 14.035 1.00 . A C . 17 LYS HG3 1 1
16 27390 1 1 17 LYS HZ1 H 29.854 0.065 13.789 1.00 . A C . 17 LYS HZ1 1 1
16 27391 1 1 17 LYS HZ2 H 29.128 1.341 12.932 1.00 . A C . 17 LYS HZ2 1 1
16 27392 1 1 17 LYS HZ3 H 29.577 1.551 14.557 1.00 . A C . 17 LYS HZ3 1 1
16 27393 1 1 17 LYS N N 36.085 3.156 13.942 1.00 . A C . 17 LYS N 1 1
16 27394 1 1 17 LYS NZ N 29.833 1.096 13.658 1.00 . A C . 17 LYS NZ 1 1
16 27395 1 1 17 LYS O O 35.300 5.070 16.793 1.00 . A C . 17 LYS O 1 1
16 27396 1 1 18 ASN C C 38.119 5.553 17.463 1.00 . A C . 18 ASN C 1 1
16 27397 1 1 18 ASN CA C 37.721 4.091 17.638 1.00 . A C . 18 ASN CA 1 1
16 27398 1 1 18 ASN CB C 38.980 3.243 17.839 1.00 . A C . 18 ASN CB 1 1
16 27399 1 1 18 ASN CG C 39.664 3.609 19.150 1.00 . A C . 18 ASN CG 1 1
16 27400 1 1 18 ASN H H 37.337 2.857 15.970 1.00 . A C . 18 ASN H 1 1
16 27401 1 1 18 ASN HA H 37.087 4.001 18.498 1.00 . A C . 18 ASN HA 1 1
16 27402 1 1 18 ASN HB2 H 38.712 2.198 17.853 1.00 . A C . 18 ASN HB2 1 1
16 27403 1 1 18 ASN HB3 H 39.664 3.424 17.021 1.00 . A C . 18 ASN HB3 1 1
16 27404 1 1 18 ASN HD21 H 41.482 3.638 18.357 1.00 . A C . 18 ASN HD21 1 1
16 27405 1 1 18 ASN HD22 H 41.409 3.995 20.016 1.00 . A C . 18 ASN HD22 1 1
16 27406 1 1 18 ASN N N 36.982 3.605 16.493 1.00 . A C . 18 ASN N 1 1
16 27407 1 1 18 ASN ND2 N 40.960 3.761 19.177 1.00 . A C . 18 ASN ND2 1 1
16 27408 1 1 18 ASN O O 37.915 6.377 18.359 1.00 . A C . 18 ASN O 1 1
16 27409 1 1 18 ASN OD1 O 39.003 3.764 20.176 1.00 . A C . 18 ASN OD1 1 1
16 27410 1 1 19 GLU C C 37.905 8.168 15.956 1.00 . A C . 19 GLU C 1 1
16 27411 1 1 19 GLU CA C 39.106 7.236 16.018 1.00 . A C . 19 GLU CA 1 1
16 27412 1 1 19 GLU CB C 39.864 7.278 14.692 1.00 . A C . 19 GLU CB 1 1
16 27413 1 1 19 GLU CD C 39.791 6.617 12.284 1.00 . A C . 19 GLU CD 1 1
16 27414 1 1 19 GLU CG C 39.032 6.616 13.606 1.00 . A C . 19 GLU CG 1 1
16 27415 1 1 19 GLU H H 38.827 5.163 15.635 1.00 . A C . 19 GLU H 1 1
16 27416 1 1 19 GLU HA H 39.766 7.573 16.802 1.00 . A C . 19 GLU HA 1 1
16 27417 1 1 19 GLU HB2 H 40.047 8.302 14.422 1.00 . A C . 19 GLU HB2 1 1
16 27418 1 1 19 GLU HB3 H 40.796 6.752 14.792 1.00 . A C . 19 GLU HB3 1 1
16 27419 1 1 19 GLU HG2 H 38.837 5.604 13.900 1.00 . A C . 19 GLU HG2 1 1
16 27420 1 1 19 GLU HG3 H 38.100 7.145 13.483 1.00 . A C . 19 GLU HG3 1 1
16 27421 1 1 19 GLU N N 38.686 5.866 16.307 1.00 . A C . 19 GLU N 1 1
16 27422 1 1 19 GLU O O 37.965 9.314 16.402 1.00 . A C . 19 GLU O 1 1
16 27423 1 1 19 GLU OE1 O 41.009 6.592 12.324 1.00 . A C . 19 GLU OE1 1 1
16 27424 1 1 19 GLU OE2 O 39.141 6.641 11.252 1.00 . A C . 19 GLU OE2 1 1
16 27425 1 1 20 PHE C C 35.123 8.921 16.681 1.00 . A C . 20 PHE C 1 1
16 27426 1 1 20 PHE CA C 35.583 8.456 15.306 1.00 . A C . 20 PHE CA 1 1
16 27427 1 1 20 PHE CB C 34.482 7.625 14.648 1.00 . A C . 20 PHE CB 1 1
16 27428 1 1 20 PHE CD1 C 32.503 9.057 15.288 1.00 . A C . 20 PHE CD1 1 1
16 27429 1 1 20 PHE CD2 C 32.660 6.811 16.183 1.00 . A C . 20 PHE CD2 1 1
16 27430 1 1 20 PHE CE1 C 31.301 9.245 15.982 1.00 . A C . 20 PHE CE1 1 1
16 27431 1 1 20 PHE CE2 C 31.464 6.998 16.875 1.00 . A C . 20 PHE CE2 1 1
16 27432 1 1 20 PHE CG C 33.183 7.839 15.388 1.00 . A C . 20 PHE CG 1 1
16 27433 1 1 20 PHE CZ C 30.782 8.216 16.775 1.00 . A C . 20 PHE CZ 1 1
16 27434 1 1 20 PHE H H 36.819 6.747 15.079 1.00 . A C . 20 PHE H 1 1
16 27435 1 1 20 PHE HA H 35.779 9.322 14.693 1.00 . A C . 20 PHE HA 1 1
16 27436 1 1 20 PHE HB2 H 34.364 7.939 13.621 1.00 . A C . 20 PHE HB2 1 1
16 27437 1 1 20 PHE HB3 H 34.749 6.583 14.678 1.00 . A C . 20 PHE HB3 1 1
16 27438 1 1 20 PHE HD1 H 32.904 9.851 14.674 1.00 . A C . 20 PHE HD1 1 1
16 27439 1 1 20 PHE HD2 H 33.178 5.871 16.260 1.00 . A C . 20 PHE HD2 1 1
16 27440 1 1 20 PHE HE1 H 30.776 10.185 15.907 1.00 . A C . 20 PHE HE1 1 1
16 27441 1 1 20 PHE HE2 H 31.069 6.205 17.490 1.00 . A C . 20 PHE HE2 1 1
16 27442 1 1 20 PHE HZ H 29.854 8.359 17.308 1.00 . A C . 20 PHE HZ 1 1
16 27443 1 1 20 PHE N N 36.808 7.666 15.411 1.00 . A C . 20 PHE N 1 1
16 27444 1 1 20 PHE O O 34.828 10.098 16.884 1.00 . A C . 20 PHE O 1 1
16 27445 1 1 21 LYS C C 35.566 9.368 19.586 1.00 . A C . 21 LYS C 1 1
16 27446 1 1 21 LYS CA C 34.632 8.326 18.974 1.00 . A C . 21 LYS CA 1 1
16 27447 1 1 21 LYS CB C 34.642 7.066 19.837 1.00 . A C . 21 LYS CB 1 1
16 27448 1 1 21 LYS CD C 34.713 6.571 22.307 1.00 . A C . 21 LYS CD 1 1
16 27449 1 1 21 LYS CE C 34.379 5.085 22.168 1.00 . A C . 21 LYS CE 1 1
16 27450 1 1 21 LYS CG C 34.001 7.362 21.204 1.00 . A C . 21 LYS CG 1 1
16 27451 1 1 21 LYS H H 35.303 7.065 17.411 1.00 . A C . 21 LYS H 1 1
16 27452 1 1 21 LYS HA H 33.629 8.725 18.940 1.00 . A C . 21 LYS HA 1 1
16 27453 1 1 21 LYS HB2 H 34.081 6.290 19.332 1.00 . A C . 21 LYS HB2 1 1
16 27454 1 1 21 LYS HB3 H 35.660 6.738 19.972 1.00 . A C . 21 LYS HB3 1 1
16 27455 1 1 21 LYS HD2 H 35.783 6.715 22.234 1.00 . A C . 21 LYS HD2 1 1
16 27456 1 1 21 LYS HD3 H 34.373 6.922 23.268 1.00 . A C . 21 LYS HD3 1 1
16 27457 1 1 21 LYS HE2 H 33.575 4.835 22.843 1.00 . A C . 21 LYS HE2 1 1
16 27458 1 1 21 LYS HE3 H 34.076 4.872 21.154 1.00 . A C . 21 LYS HE3 1 1
16 27459 1 1 21 LYS HG2 H 34.066 8.418 21.422 1.00 . A C . 21 LYS HG2 1 1
16 27460 1 1 21 LYS HG3 H 32.961 7.070 21.178 1.00 . A C . 21 LYS HG3 1 1
16 27461 1 1 21 LYS HZ1 H 35.455 3.307 22.154 1.00 . A C . 21 LYS HZ1 1 1
16 27462 1 1 21 LYS HZ2 H 35.705 4.258 23.539 1.00 . A C . 21 LYS HZ2 1 1
16 27463 1 1 21 LYS HZ3 H 36.419 4.699 22.061 1.00 . A C . 21 LYS HZ3 1 1
16 27464 1 1 21 LYS N N 35.061 7.991 17.624 1.00 . A C . 21 LYS N 1 1
16 27465 1 1 21 LYS NZ N 35.580 4.276 22.508 1.00 . A C . 21 LYS NZ 1 1
16 27466 1 1 21 LYS O O 35.114 10.326 20.212 1.00 . A C . 21 LYS O 1 1
16 27467 1 1 22 ALA C C 37.662 11.493 19.335 1.00 . A C . 22 ALA C 1 1
16 27468 1 1 22 ALA CA C 37.847 10.108 19.949 1.00 . A C . 22 ALA CA 1 1
16 27469 1 1 22 ALA CB C 39.261 9.606 19.662 1.00 . A C . 22 ALA CB 1 1
16 27470 1 1 22 ALA H H 37.173 8.390 18.902 1.00 . A C . 22 ALA H 1 1
16 27471 1 1 22 ALA HA H 37.712 10.177 21.019 1.00 . A C . 22 ALA HA 1 1
16 27472 1 1 22 ALA HB1 H 39.398 9.507 18.595 1.00 . A C . 22 ALA HB1 1 1
16 27473 1 1 22 ALA HB2 H 39.405 8.645 20.133 1.00 . A C . 22 ALA HB2 1 1
16 27474 1 1 22 ALA HB3 H 39.981 10.310 20.053 1.00 . A C . 22 ALA HB3 1 1
16 27475 1 1 22 ALA N N 36.867 9.173 19.406 1.00 . A C . 22 ALA N 1 1
16 27476 1 1 22 ALA O O 37.771 12.508 20.023 1.00 . A C . 22 ALA O 1 1
16 27477 1 1 23 ALA C C 36.004 13.552 17.922 1.00 . A C . 23 ALA C 1 1
16 27478 1 1 23 ALA CA C 37.191 12.795 17.340 1.00 . A C . 23 ALA CA 1 1
16 27479 1 1 23 ALA CB C 36.950 12.536 15.850 1.00 . A C . 23 ALA CB 1 1
16 27480 1 1 23 ALA H H 37.317 10.686 17.537 1.00 . A C . 23 ALA H 1 1
16 27481 1 1 23 ALA HA H 38.077 13.402 17.454 1.00 . A C . 23 ALA HA 1 1
16 27482 1 1 23 ALA HB1 H 37.853 12.151 15.400 1.00 . A C . 23 ALA HB1 1 1
16 27483 1 1 23 ALA HB2 H 36.670 13.459 15.365 1.00 . A C . 23 ALA HB2 1 1
16 27484 1 1 23 ALA HB3 H 36.155 11.814 15.735 1.00 . A C . 23 ALA HB3 1 1
16 27485 1 1 23 ALA N N 37.386 11.527 18.036 1.00 . A C . 23 ALA N 1 1
16 27486 1 1 23 ALA O O 36.060 14.769 18.096 1.00 . A C . 23 ALA O 1 1
16 27487 1 1 24 PHE C C 34.057 14.102 20.116 1.00 . A C . 24 PHE C 1 1
16 27488 1 1 24 PHE CA C 33.738 13.445 18.779 1.00 . A C . 24 PHE CA 1 1
16 27489 1 1 24 PHE CB C 32.645 12.396 18.971 1.00 . A C . 24 PHE CB 1 1
16 27490 1 1 24 PHE CD1 C 31.119 13.348 20.736 1.00 . A C . 24 PHE CD1 1 1
16 27491 1 1 24 PHE CD2 C 30.415 13.433 18.419 1.00 . A C . 24 PHE CD2 1 1
16 27492 1 1 24 PHE CE1 C 29.928 13.976 21.121 1.00 . A C . 24 PHE CE1 1 1
16 27493 1 1 24 PHE CE2 C 29.225 14.062 18.802 1.00 . A C . 24 PHE CE2 1 1
16 27494 1 1 24 PHE CG C 31.361 13.074 19.386 1.00 . A C . 24 PHE CG 1 1
16 27495 1 1 24 PHE CZ C 28.981 14.333 20.154 1.00 . A C . 24 PHE CZ 1 1
16 27496 1 1 24 PHE H H 34.943 11.858 18.057 1.00 . A C . 24 PHE H 1 1
16 27497 1 1 24 PHE HA H 33.381 14.200 18.096 1.00 . A C . 24 PHE HA 1 1
16 27498 1 1 24 PHE HB2 H 32.489 11.868 18.043 1.00 . A C . 24 PHE HB2 1 1
16 27499 1 1 24 PHE HB3 H 32.947 11.697 19.738 1.00 . A C . 24 PHE HB3 1 1
16 27500 1 1 24 PHE HD1 H 31.850 13.073 21.482 1.00 . A C . 24 PHE HD1 1 1
16 27501 1 1 24 PHE HD2 H 30.601 13.222 17.377 1.00 . A C . 24 PHE HD2 1 1
16 27502 1 1 24 PHE HE1 H 29.741 14.185 22.163 1.00 . A C . 24 PHE HE1 1 1
16 27503 1 1 24 PHE HE2 H 28.494 14.339 18.056 1.00 . A C . 24 PHE HE2 1 1
16 27504 1 1 24 PHE HZ H 28.062 14.818 20.451 1.00 . A C . 24 PHE HZ 1 1
16 27505 1 1 24 PHE N N 34.933 12.826 18.219 1.00 . A C . 24 PHE N 1 1
16 27506 1 1 24 PHE O O 33.617 15.219 20.384 1.00 . A C . 24 PHE O 1 1
16 27507 1 1 25 ASP C C 35.973 15.228 22.122 1.00 . A C . 25 ASP C 1 1
16 27508 1 1 25 ASP CA C 35.189 13.918 22.264 1.00 . A C . 25 ASP CA 1 1
16 27509 1 1 25 ASP CB C 36.039 12.896 23.015 1.00 . A C . 25 ASP CB 1 1
16 27510 1 1 25 ASP CG C 36.233 13.340 24.461 1.00 . A C . 25 ASP CG 1 1
16 27511 1 1 25 ASP H H 35.136 12.512 20.680 1.00 . A C . 25 ASP H 1 1
16 27512 1 1 25 ASP HA H 34.289 14.098 22.833 1.00 . A C . 25 ASP HA 1 1
16 27513 1 1 25 ASP HB2 H 35.541 11.937 22.997 1.00 . A C . 25 ASP HB2 1 1
16 27514 1 1 25 ASP HB3 H 37.001 12.810 22.534 1.00 . A C . 25 ASP HB3 1 1
16 27515 1 1 25 ASP N N 34.820 13.397 20.951 1.00 . A C . 25 ASP N 1 1
16 27516 1 1 25 ASP O O 35.761 16.174 22.880 1.00 . A C . 25 ASP O 1 1
16 27517 1 1 25 ASP OD1 O 35.491 14.206 24.899 1.00 . A C . 25 ASP OD1 1 1
16 27518 1 1 25 ASP OD2 O 37.118 12.808 25.110 1.00 . A C . 25 ASP OD2 1 1
16 27519 1 1 26 ILE C C 36.815 17.608 20.424 1.00 . A C . 26 ILE C 1 1
16 27520 1 1 26 ILE CA C 37.688 16.457 20.912 1.00 . A C . 26 ILE CA 1 1
16 27521 1 1 26 ILE CB C 38.762 16.149 19.876 1.00 . A C . 26 ILE CB 1 1
16 27522 1 1 26 ILE CD1 C 40.636 14.581 19.340 1.00 . A C . 26 ILE CD1 1 1
16 27523 1 1 26 ILE CG1 C 39.756 15.138 20.459 1.00 . A C . 26 ILE CG1 1 1
16 27524 1 1 26 ILE CG2 C 39.503 17.436 19.528 1.00 . A C . 26 ILE CG2 1 1
16 27525 1 1 26 ILE H H 37.014 14.489 20.580 1.00 . A C . 26 ILE H 1 1
16 27526 1 1 26 ILE HA H 38.162 16.748 21.834 1.00 . A C . 26 ILE HA 1 1
16 27527 1 1 26 ILE HB H 38.301 15.745 18.989 1.00 . A C . 26 ILE HB 1 1
16 27528 1 1 26 ILE HD11 H 41.317 15.345 19.006 1.00 . A C . 26 ILE HD11 1 1
16 27529 1 1 26 ILE HD12 H 40.014 14.264 18.515 1.00 . A C . 26 ILE HD12 1 1
16 27530 1 1 26 ILE HD13 H 41.195 13.736 19.711 1.00 . A C . 26 ILE HD13 1 1
16 27531 1 1 26 ILE HG12 H 40.378 15.628 21.194 1.00 . A C . 26 ILE HG12 1 1
16 27532 1 1 26 ILE HG13 H 39.215 14.328 20.928 1.00 . A C . 26 ILE HG13 1 1
16 27533 1 1 26 ILE HG21 H 40.436 17.193 19.045 1.00 . A C . 26 ILE HG21 1 1
16 27534 1 1 26 ILE HG22 H 39.698 17.991 20.432 1.00 . A C . 26 ILE HG22 1 1
16 27535 1 1 26 ILE HG23 H 38.895 18.028 18.864 1.00 . A C . 26 ILE HG23 1 1
16 27536 1 1 26 ILE N N 36.882 15.270 21.150 1.00 . A C . 26 ILE N 1 1
16 27537 1 1 26 ILE O O 37.007 18.756 20.814 1.00 . A C . 26 ILE O 1 1
16 27538 1 1 27 PHE C C 34.206 19.016 20.129 1.00 . A C . 27 PHE C 1 1
16 27539 1 1 27 PHE CA C 34.979 18.322 19.012 1.00 . A C . 27 PHE CA 1 1
16 27540 1 1 27 PHE CB C 33.995 17.695 18.024 1.00 . A C . 27 PHE CB 1 1
16 27541 1 1 27 PHE CD1 C 35.865 17.572 16.340 1.00 . A C . 27 PHE CD1 1 1
16 27542 1 1 27 PHE CD2 C 33.664 18.270 15.595 1.00 . A C . 27 PHE CD2 1 1
16 27543 1 1 27 PHE CE1 C 36.351 17.718 15.034 1.00 . A C . 27 PHE CE1 1 1
16 27544 1 1 27 PHE CE2 C 34.151 18.414 14.291 1.00 . A C . 27 PHE CE2 1 1
16 27545 1 1 27 PHE CG C 34.521 17.849 16.619 1.00 . A C . 27 PHE CG 1 1
16 27546 1 1 27 PHE CZ C 35.494 18.138 14.010 1.00 . A C . 27 PHE CZ 1 1
16 27547 1 1 27 PHE H H 35.769 16.363 19.259 1.00 . A C . 27 PHE H 1 1
16 27548 1 1 27 PHE HA H 35.573 19.058 18.494 1.00 . A C . 27 PHE HA 1 1
16 27549 1 1 27 PHE HB2 H 33.879 16.645 18.254 1.00 . A C . 27 PHE HB2 1 1
16 27550 1 1 27 PHE HB3 H 33.037 18.188 18.108 1.00 . A C . 27 PHE HB3 1 1
16 27551 1 1 27 PHE HD1 H 36.525 17.248 17.129 1.00 . A C . 27 PHE HD1 1 1
16 27552 1 1 27 PHE HD2 H 32.627 18.482 15.811 1.00 . A C . 27 PHE HD2 1 1
16 27553 1 1 27 PHE HE1 H 37.387 17.504 14.818 1.00 . A C . 27 PHE HE1 1 1
16 27554 1 1 27 PHE HE2 H 33.489 18.739 13.500 1.00 . A C . 27 PHE HE2 1 1
16 27555 1 1 27 PHE HZ H 35.870 18.250 13.003 1.00 . A C . 27 PHE HZ 1 1
16 27556 1 1 27 PHE N N 35.867 17.295 19.553 1.00 . A C . 27 PHE N 1 1
16 27557 1 1 27 PHE O O 34.015 20.235 20.103 1.00 . A C . 27 PHE O 1 1
16 27558 1 1 28 VAL C C 33.937 19.258 23.329 1.00 . A C . 28 VAL C 1 1
16 27559 1 1 28 VAL CA C 33.005 18.782 22.220 1.00 . A C . 28 VAL CA 1 1
16 27560 1 1 28 VAL CB C 32.035 17.735 22.772 1.00 . A C . 28 VAL CB 1 1
16 27561 1 1 28 VAL CG1 C 31.083 17.285 21.663 1.00 . A C . 28 VAL CG1 1 1
16 27562 1 1 28 VAL CG2 C 32.830 16.537 23.276 1.00 . A C . 28 VAL CG2 1 1
16 27563 1 1 28 VAL H H 33.934 17.275 21.066 1.00 . A C . 28 VAL H 1 1
16 27564 1 1 28 VAL HA H 32.440 19.625 21.863 1.00 . A C . 28 VAL HA 1 1
16 27565 1 1 28 VAL HB H 31.469 18.160 23.585 1.00 . A C . 28 VAL HB 1 1
16 27566 1 1 28 VAL HG11 H 31.565 16.531 21.058 1.00 . A C . 28 VAL HG11 1 1
16 27567 1 1 28 VAL HG12 H 30.825 18.131 21.044 1.00 . A C . 28 VAL HG12 1 1
16 27568 1 1 28 VAL HG13 H 30.187 16.872 22.103 1.00 . A C . 28 VAL HG13 1 1
16 27569 1 1 28 VAL HG21 H 32.153 15.751 23.577 1.00 . A C . 28 VAL HG21 1 1
16 27570 1 1 28 VAL HG22 H 33.441 16.831 24.120 1.00 . A C . 28 VAL HG22 1 1
16 27571 1 1 28 VAL HG23 H 33.461 16.185 22.486 1.00 . A C . 28 VAL HG23 1 1
16 27572 1 1 28 VAL N N 33.760 18.234 21.103 1.00 . A C . 28 VAL N 1 1
16 27573 1 1 28 VAL O O 33.591 19.193 24.508 1.00 . A C . 28 VAL O 1 1
16 27574 1 1 29 LEU C C 35.471 21.246 24.841 1.00 . A C . 29 LEU C 1 1
16 27575 1 1 29 LEU CA C 36.090 20.207 23.911 1.00 . A C . 29 LEU CA 1 1
16 27576 1 1 29 LEU CB C 37.287 20.827 23.189 1.00 . A C . 29 LEU CB 1 1
16 27577 1 1 29 LEU CD1 C 37.120 23.322 23.051 1.00 . A C . 29 LEU CD1 1 1
16 27578 1 1 29 LEU CD2 C 37.542 21.983 20.988 1.00 . A C . 29 LEU CD2 1 1
16 27579 1 1 29 LEU CG C 36.816 22.007 22.333 1.00 . A C . 29 LEU CG 1 1
16 27580 1 1 29 LEU H H 35.340 19.742 21.991 1.00 . A C . 29 LEU H 1 1
16 27581 1 1 29 LEU HA H 36.433 19.377 24.498 1.00 . A C . 29 LEU HA 1 1
16 27582 1 1 29 LEU HB2 H 38.004 21.169 23.917 1.00 . A C . 29 LEU HB2 1 1
16 27583 1 1 29 LEU HB3 H 37.745 20.087 22.555 1.00 . A C . 29 LEU HB3 1 1
16 27584 1 1 29 LEU HD11 H 36.488 24.103 22.656 1.00 . A C . 29 LEU HD11 1 1
16 27585 1 1 29 LEU HD12 H 38.155 23.582 22.896 1.00 . A C . 29 LEU HD12 1 1
16 27586 1 1 29 LEU HD13 H 36.935 23.210 24.110 1.00 . A C . 29 LEU HD13 1 1
16 27587 1 1 29 LEU HD21 H 37.147 21.183 20.380 1.00 . A C . 29 LEU HD21 1 1
16 27588 1 1 29 LEU HD22 H 38.596 21.824 21.153 1.00 . A C . 29 LEU HD22 1 1
16 27589 1 1 29 LEU HD23 H 37.393 22.927 20.482 1.00 . A C . 29 LEU HD23 1 1
16 27590 1 1 29 LEU HG H 35.751 21.926 22.164 1.00 . A C . 29 LEU HG 1 1
16 27591 1 1 29 LEU N N 35.118 19.726 22.942 1.00 . A C . 29 LEU N 1 1
16 27592 1 1 29 LEU O O 35.774 21.280 26.033 1.00 . A C . 29 LEU O 1 1
16 27593 1 1 30 GLY C C 32.483 22.951 25.160 1.00 . A C . 30 GLY C 1 1
16 27594 1 1 30 GLY CA C 33.982 23.159 25.055 1.00 . A C . 30 GLY CA 1 1
16 27595 1 1 30 GLY H H 34.442 22.041 23.320 1.00 . A C . 30 GLY H 1 1
16 27596 1 1 30 GLY HA2 H 34.403 23.173 26.049 1.00 . A C . 30 GLY HA2 1 1
16 27597 1 1 30 GLY HA3 H 34.170 24.109 24.579 1.00 . A C . 30 GLY HA3 1 1
16 27598 1 1 30 GLY N N 34.623 22.105 24.280 1.00 . A C . 30 GLY N 1 1
16 27599 1 1 30 GLY O O 31.729 23.913 25.311 1.00 . A C . 30 GLY O 1 1
16 27600 1 1 31 ALA C C 30.367 20.457 26.360 1.00 . A C . 31 ALA C 1 1
16 27601 1 1 31 ALA CA C 30.631 21.378 25.176 1.00 . A C . 31 ALA CA 1 1
16 27602 1 1 31 ALA CB C 30.161 20.699 23.894 1.00 . A C . 31 ALA CB 1 1
16 27603 1 1 31 ALA H H 32.700 20.968 24.960 1.00 . A C . 31 ALA H 1 1
16 27604 1 1 31 ALA HA H 30.073 22.288 25.309 1.00 . A C . 31 ALA HA 1 1
16 27605 1 1 31 ALA HB1 H 29.344 21.262 23.468 1.00 . A C . 31 ALA HB1 1 1
16 27606 1 1 31 ALA HB2 H 29.831 19.699 24.116 1.00 . A C . 31 ALA HB2 1 1
16 27607 1 1 31 ALA HB3 H 30.975 20.665 23.195 1.00 . A C . 31 ALA HB3 1 1
16 27608 1 1 31 ALA N N 32.054 21.695 25.081 1.00 . A C . 31 ALA N 1 1
16 27609 1 1 31 ALA O O 30.626 19.254 26.295 1.00 . A C . 31 ALA O 1 1
16 27610 1 1 32 GLU C C 28.417 19.271 28.367 1.00 . A C . 32 GLU C 1 1
16 27611 1 1 32 GLU CA C 29.540 20.261 28.633 1.00 . A C . 32 GLU CA 1 1
16 27612 1 1 32 GLU CB C 29.160 21.195 29.784 1.00 . A C . 32 GLU CB 1 1
16 27613 1 1 32 GLU CD C 28.889 21.285 32.270 1.00 . A C . 32 GLU CD 1 1
16 27614 1 1 32 GLU CG C 28.913 20.370 31.050 1.00 . A C . 32 GLU CG 1 1
16 27615 1 1 32 GLU H H 29.665 21.993 27.424 1.00 . A C . 32 GLU H 1 1
16 27616 1 1 32 GLU HA H 30.412 19.709 28.914 1.00 . A C . 32 GLU HA 1 1
16 27617 1 1 32 GLU HB2 H 29.964 21.895 29.961 1.00 . A C . 32 GLU HB2 1 1
16 27618 1 1 32 GLU HB3 H 28.262 21.734 29.527 1.00 . A C . 32 GLU HB3 1 1
16 27619 1 1 32 GLU HG2 H 27.959 19.867 30.965 1.00 . A C . 32 GLU HG2 1 1
16 27620 1 1 32 GLU HG3 H 29.696 19.637 31.164 1.00 . A C . 32 GLU HG3 1 1
16 27621 1 1 32 GLU N N 29.849 21.030 27.436 1.00 . A C . 32 GLU N 1 1
16 27622 1 1 32 GLU O O 28.419 18.154 28.884 1.00 . A C . 32 GLU O 1 1
16 27623 1 1 32 GLU OE1 O 29.951 21.756 32.647 1.00 . A C . 32 GLU OE1 1 1
16 27624 1 1 32 GLU OE2 O 27.818 21.501 32.808 1.00 . A C . 32 GLU OE2 1 1
16 27625 1 1 33 ASP C C 26.747 17.659 26.403 1.00 . A C . 33 ASP C 1 1
16 27626 1 1 33 ASP CA C 26.308 18.855 27.243 1.00 . A C . 33 ASP CA 1 1
16 27627 1 1 33 ASP CB C 25.260 19.660 26.472 1.00 . A C . 33 ASP CB 1 1
16 27628 1 1 33 ASP CG C 24.582 20.661 27.400 1.00 . A C . 33 ASP CG 1 1
16 27629 1 1 33 ASP H H 27.517 20.601 27.200 1.00 . A C . 33 ASP H 1 1
16 27630 1 1 33 ASP HA H 25.866 18.495 28.160 1.00 . A C . 33 ASP HA 1 1
16 27631 1 1 33 ASP HB2 H 25.742 20.190 25.663 1.00 . A C . 33 ASP HB2 1 1
16 27632 1 1 33 ASP HB3 H 24.518 18.988 26.067 1.00 . A C . 33 ASP HB3 1 1
16 27633 1 1 33 ASP N N 27.455 19.698 27.570 1.00 . A C . 33 ASP N 1 1
16 27634 1 1 33 ASP O O 26.038 16.656 26.320 1.00 . A C . 33 ASP O 1 1
16 27635 1 1 33 ASP OD1 O 24.757 20.539 28.601 1.00 . A C . 33 ASP OD1 1 1
16 27636 1 1 33 ASP OD2 O 23.893 21.534 26.896 1.00 . A C . 33 ASP OD2 1 1
16 27637 1 1 34 GLY C C 27.874 16.745 23.564 1.00 . A C . 34 GLY C 1 1
16 27638 1 1 34 GLY CA C 28.447 16.687 24.970 1.00 . A C . 34 GLY CA 1 1
16 27639 1 1 34 GLY H H 28.441 18.593 25.892 1.00 . A C . 34 GLY H 1 1
16 27640 1 1 34 GLY HA2 H 29.523 16.773 24.921 1.00 . A C . 34 GLY HA2 1 1
16 27641 1 1 34 GLY HA3 H 28.185 15.742 25.419 1.00 . A C . 34 GLY HA3 1 1
16 27642 1 1 34 GLY N N 27.921 17.769 25.791 1.00 . A C . 34 GLY N 1 1
16 27643 1 1 34 GLY O O 28.039 15.813 22.777 1.00 . A C . 34 GLY O 1 1
16 27644 1 1 35 CYS C C 27.351 19.079 21.136 1.00 . A C . 35 CYS C 1 1
16 27645 1 1 35 CYS CA C 26.596 18.021 21.933 1.00 . A C . 35 CYS CA 1 1
16 27646 1 1 35 CYS CB C 25.130 18.436 22.075 1.00 . A C . 35 CYS CB 1 1
16 27647 1 1 35 CYS H H 27.104 18.556 23.931 1.00 . A C . 35 CYS H 1 1
16 27648 1 1 35 CYS HA H 26.641 17.085 21.398 1.00 . A C . 35 CYS HA 1 1
16 27649 1 1 35 CYS HB2 H 25.067 19.360 22.628 1.00 . A C . 35 CYS HB2 1 1
16 27650 1 1 35 CYS HB3 H 24.700 18.575 21.092 1.00 . A C . 35 CYS HB3 1 1
16 27651 1 1 35 CYS HG H 24.258 16.340 22.423 1.00 . A C . 35 CYS HG 1 1
16 27652 1 1 35 CYS N N 27.198 17.846 23.255 1.00 . A C . 35 CYS N 1 1
16 27653 1 1 35 CYS O O 27.928 20.004 21.708 1.00 . A C . 35 CYS O 1 1
16 27654 1 1 35 CYS SG S 24.219 17.141 22.952 1.00 . A C . 35 CYS SG 1 1
16 27655 1 1 36 ILE C C 27.065 20.935 18.422 1.00 . A C . 36 ILE C 1 1
16 27656 1 1 36 ILE CA C 28.042 19.896 18.952 1.00 . A C . 36 ILE CA 1 1
16 27657 1 1 36 ILE CB C 28.685 19.155 17.781 1.00 . A C . 36 ILE CB 1 1
16 27658 1 1 36 ILE CD1 C 30.162 17.225 17.188 1.00 . A C . 36 ILE CD1 1 1
16 27659 1 1 36 ILE CG1 C 29.749 18.188 18.305 1.00 . A C . 36 ILE CG1 1 1
16 27660 1 1 36 ILE CG2 C 29.327 20.160 16.826 1.00 . A C . 36 ILE CG2 1 1
16 27661 1 1 36 ILE H H 26.872 18.174 19.403 1.00 . A C . 36 ILE H 1 1
16 27662 1 1 36 ILE HA H 28.813 20.401 19.520 1.00 . A C . 36 ILE HA 1 1
16 27663 1 1 36 ILE HB H 27.924 18.598 17.261 1.00 . A C . 36 ILE HB 1 1
16 27664 1 1 36 ILE HD11 H 30.242 17.764 16.256 1.00 . A C . 36 ILE HD11 1 1
16 27665 1 1 36 ILE HD12 H 29.417 16.447 17.091 1.00 . A C . 36 ILE HD12 1 1
16 27666 1 1 36 ILE HD13 H 31.115 16.780 17.431 1.00 . A C . 36 ILE HD13 1 1
16 27667 1 1 36 ILE HG12 H 30.611 18.751 18.630 1.00 . A C . 36 ILE HG12 1 1
16 27668 1 1 36 ILE HG13 H 29.351 17.626 19.136 1.00 . A C . 36 ILE HG13 1 1
16 27669 1 1 36 ILE HG21 H 28.562 20.617 16.214 1.00 . A C . 36 ILE HG21 1 1
16 27670 1 1 36 ILE HG22 H 30.039 19.652 16.192 1.00 . A C . 36 ILE HG22 1 1
16 27671 1 1 36 ILE HG23 H 29.833 20.921 17.395 1.00 . A C . 36 ILE HG23 1 1
16 27672 1 1 36 ILE N N 27.348 18.937 19.811 1.00 . A C . 36 ILE N 1 1
16 27673 1 1 36 ILE O O 26.095 20.599 17.742 1.00 . A C . 36 ILE O 1 1
16 27674 1 1 37 SER C C 27.282 24.320 17.514 1.00 . A C . 37 SER C 1 1
16 27675 1 1 37 SER CA C 26.475 23.297 18.306 1.00 . A C . 37 SER CA 1 1
16 27676 1 1 37 SER CB C 25.833 23.976 19.514 1.00 . A C . 37 SER CB 1 1
16 27677 1 1 37 SER H H 28.120 22.395 19.292 1.00 . A C . 37 SER H 1 1
16 27678 1 1 37 SER HA H 25.695 22.904 17.672 1.00 . A C . 37 SER HA 1 1
16 27679 1 1 37 SER HB2 H 25.076 24.664 19.179 1.00 . A C . 37 SER HB2 1 1
16 27680 1 1 37 SER HB3 H 25.381 23.225 20.148 1.00 . A C . 37 SER HB3 1 1
16 27681 1 1 37 SER HG H 27.298 24.062 20.791 1.00 . A C . 37 SER HG 1 1
16 27682 1 1 37 SER N N 27.331 22.198 18.744 1.00 . A C . 37 SER N 1 1
16 27683 1 1 37 SER O O 28.422 24.061 17.132 1.00 . A C . 37 SER O 1 1
16 27684 1 1 37 SER OG O 26.830 24.688 20.235 1.00 . A C . 37 SER OG 1 1
16 27685 1 1 38 THR C C 28.610 26.983 17.255 1.00 . A C . 38 THR C 1 1
16 27686 1 1 38 THR CA C 27.356 26.528 16.518 1.00 . A C . 38 THR CA 1 1
16 27687 1 1 38 THR CB C 26.410 27.716 16.336 1.00 . A C . 38 THR CB 1 1
16 27688 1 1 38 THR CG2 C 25.204 27.297 15.494 1.00 . A C . 38 THR CG2 1 1
16 27689 1 1 38 THR H H 25.772 25.638 17.595 1.00 . A C . 38 THR H 1 1
16 27690 1 1 38 THR HA H 27.632 26.147 15.546 1.00 . A C . 38 THR HA 1 1
16 27691 1 1 38 THR HB H 26.931 28.513 15.837 1.00 . A C . 38 THR HB 1 1
16 27692 1 1 38 THR HG1 H 26.698 28.632 18.031 1.00 . A C . 38 THR HG1 1 1
16 27693 1 1 38 THR HG21 H 25.540 26.712 14.649 1.00 . A C . 38 THR HG21 1 1
16 27694 1 1 38 THR HG22 H 24.690 28.179 15.138 1.00 . A C . 38 THR HG22 1 1
16 27695 1 1 38 THR HG23 H 24.532 26.707 16.095 1.00 . A C . 38 THR HG23 1 1
16 27696 1 1 38 THR N N 26.682 25.482 17.269 1.00 . A C . 38 THR N 1 1
16 27697 1 1 38 THR O O 29.643 27.233 16.636 1.00 . A C . 38 THR O 1 1
16 27698 1 1 38 THR OG1 O 25.968 28.170 17.610 1.00 . A C . 38 THR OG1 1 1
16 27699 1 1 39 LYS C C 30.799 26.467 19.262 1.00 . A C . 39 LYS C 1 1
16 27700 1 1 39 LYS CA C 29.669 27.489 19.372 1.00 . A C . 39 LYS CA 1 1
16 27701 1 1 39 LYS CB C 29.257 27.635 20.839 1.00 . A C . 39 LYS CB 1 1
16 27702 1 1 39 LYS CD C 28.032 29.076 22.479 1.00 . A C . 39 LYS CD 1 1
16 27703 1 1 39 LYS CE C 29.101 29.961 23.125 1.00 . A C . 39 LYS CE 1 1
16 27704 1 1 39 LYS CG C 28.362 28.867 20.999 1.00 . A C . 39 LYS CG 1 1
16 27705 1 1 39 LYS H H 27.677 26.851 19.022 1.00 . A C . 39 LYS H 1 1
16 27706 1 1 39 LYS HA H 30.021 28.446 19.014 1.00 . A C . 39 LYS HA 1 1
16 27707 1 1 39 LYS HB2 H 28.711 26.755 21.146 1.00 . A C . 39 LYS HB2 1 1
16 27708 1 1 39 LYS HB3 H 30.136 27.747 21.453 1.00 . A C . 39 LYS HB3 1 1
16 27709 1 1 39 LYS HD2 H 27.066 29.552 22.569 1.00 . A C . 39 LYS HD2 1 1
16 27710 1 1 39 LYS HD3 H 28.010 28.119 22.980 1.00 . A C . 39 LYS HD3 1 1
16 27711 1 1 39 LYS HE2 H 28.982 29.946 24.198 1.00 . A C . 39 LYS HE2 1 1
16 27712 1 1 39 LYS HE3 H 30.082 29.591 22.867 1.00 . A C . 39 LYS HE3 1 1
16 27713 1 1 39 LYS HG2 H 28.879 29.738 20.621 1.00 . A C . 39 LYS HG2 1 1
16 27714 1 1 39 LYS HG3 H 27.447 28.724 20.445 1.00 . A C . 39 LYS HG3 1 1
16 27715 1 1 39 LYS HZ1 H 29.704 31.563 21.939 1.00 . A C . 39 LYS HZ1 1 1
16 27716 1 1 39 LYS HZ2 H 29.022 32.019 23.426 1.00 . A C . 39 LYS HZ2 1 1
16 27717 1 1 39 LYS HZ3 H 28.026 31.466 22.167 1.00 . A C . 39 LYS HZ3 1 1
16 27718 1 1 39 LYS N N 28.520 27.075 18.578 1.00 . A C . 39 LYS N 1 1
16 27719 1 1 39 LYS NZ N 28.953 31.357 22.627 1.00 . A C . 39 LYS NZ 1 1
16 27720 1 1 39 LYS O O 31.969 26.835 19.103 1.00 . A C . 39 LYS O 1 1
16 27721 1 1 40 GLU C C 32.062 24.091 17.856 1.00 . A C . 40 GLU C 1 1
16 27722 1 1 40 GLU CA C 31.447 24.128 19.251 1.00 . A C . 40 GLU CA 1 1
16 27723 1 1 40 GLU CB C 30.789 22.782 19.566 1.00 . A C . 40 GLU CB 1 1
16 27724 1 1 40 GLU CD C 31.564 22.883 21.951 1.00 . A C . 40 GLU CD 1 1
16 27725 1 1 40 GLU CG C 30.354 22.742 21.036 1.00 . A C . 40 GLU CG 1 1
16 27726 1 1 40 GLU H H 29.502 24.937 19.465 1.00 . A C . 40 GLU H 1 1
16 27727 1 1 40 GLU HA H 32.230 24.321 19.966 1.00 . A C . 40 GLU HA 1 1
16 27728 1 1 40 GLU HB2 H 29.925 22.650 18.938 1.00 . A C . 40 GLU HB2 1 1
16 27729 1 1 40 GLU HB3 H 31.495 21.985 19.386 1.00 . A C . 40 GLU HB3 1 1
16 27730 1 1 40 GLU HG2 H 29.670 23.557 21.224 1.00 . A C . 40 GLU HG2 1 1
16 27731 1 1 40 GLU HG3 H 29.855 21.804 21.238 1.00 . A C . 40 GLU HG3 1 1
16 27732 1 1 40 GLU N N 30.448 25.181 19.341 1.00 . A C . 40 GLU N 1 1
16 27733 1 1 40 GLU O O 33.273 23.937 17.702 1.00 . A C . 40 GLU O 1 1
16 27734 1 1 40 GLU OE1 O 32.538 22.187 21.721 1.00 . A C . 40 GLU OE1 1 1
16 27735 1 1 40 GLU OE2 O 31.499 23.689 22.861 1.00 . A C . 40 GLU OE2 1 1
16 27736 1 1 41 LEU C C 32.543 25.481 15.191 1.00 . A C . 41 LEU C 1 1
16 27737 1 1 41 LEU CA C 31.686 24.256 15.466 1.00 . A C . 41 LEU CA 1 1
16 27738 1 1 41 LEU CB C 30.492 24.223 14.509 1.00 . A C . 41 LEU CB 1 1
16 27739 1 1 41 LEU CD1 C 28.481 22.828 14.014 1.00 . A C . 41 LEU CD1 1 1
16 27740 1 1 41 LEU CD2 C 30.737 22.047 13.294 1.00 . A C . 41 LEU CD2 1 1
16 27741 1 1 41 LEU CG C 29.964 22.791 14.394 1.00 . A C . 41 LEU CG 1 1
16 27742 1 1 41 LEU H H 30.265 24.386 17.030 1.00 . A C . 41 LEU H 1 1
16 27743 1 1 41 LEU HA H 32.284 23.375 15.308 1.00 . A C . 41 LEU HA 1 1
16 27744 1 1 41 LEU HB2 H 29.711 24.865 14.887 1.00 . A C . 41 LEU HB2 1 1
16 27745 1 1 41 LEU HB3 H 30.803 24.569 13.535 1.00 . A C . 41 LEU HB3 1 1
16 27746 1 1 41 LEU HD11 H 27.882 22.845 14.915 1.00 . A C . 41 LEU HD11 1 1
16 27747 1 1 41 LEU HD12 H 28.234 21.949 13.438 1.00 . A C . 41 LEU HD12 1 1
16 27748 1 1 41 LEU HD13 H 28.277 23.712 13.431 1.00 . A C . 41 LEU HD13 1 1
16 27749 1 1 41 LEU HD21 H 30.352 21.044 13.200 1.00 . A C . 41 LEU HD21 1 1
16 27750 1 1 41 LEU HD22 H 31.785 22.004 13.546 1.00 . A C . 41 LEU HD22 1 1
16 27751 1 1 41 LEU HD23 H 30.615 22.564 12.354 1.00 . A C . 41 LEU HD23 1 1
16 27752 1 1 41 LEU HG H 30.086 22.281 15.338 1.00 . A C . 41 LEU HG 1 1
16 27753 1 1 41 LEU N N 31.218 24.254 16.845 1.00 . A C . 41 LEU N 1 1
16 27754 1 1 41 LEU O O 33.530 25.409 14.460 1.00 . A C . 41 LEU O 1 1
16 27755 1 1 42 GLY C C 34.338 27.688 16.054 1.00 . A C . 42 GLY C 1 1
16 27756 1 1 42 GLY CA C 32.895 27.843 15.582 1.00 . A C . 42 GLY CA 1 1
16 27757 1 1 42 GLY H H 31.360 26.607 16.343 1.00 . A C . 42 GLY H 1 1
16 27758 1 1 42 GLY HA2 H 32.886 28.105 14.533 1.00 . A C . 42 GLY HA2 1 1
16 27759 1 1 42 GLY HA3 H 32.421 28.632 16.149 1.00 . A C . 42 GLY HA3 1 1
16 27760 1 1 42 GLY N N 32.157 26.608 15.778 1.00 . A C . 42 GLY N 1 1
16 27761 1 1 42 GLY O O 35.263 28.166 15.395 1.00 . A C . 42 GLY O 1 1
16 27762 1 1 43 LYS C C 36.664 25.912 16.802 1.00 . A C . 43 LYS C 1 1
16 27763 1 1 43 LYS CA C 35.861 26.825 17.718 1.00 . A C . 43 LYS CA 1 1
16 27764 1 1 43 LYS CB C 35.773 26.220 19.121 1.00 . A C . 43 LYS CB 1 1
16 27765 1 1 43 LYS CD C 36.776 26.983 21.273 1.00 . A C . 43 LYS CD 1 1
16 27766 1 1 43 LYS CE C 36.333 28.447 21.174 1.00 . A C . 43 LYS CE 1 1
16 27767 1 1 43 LYS CG C 37.086 26.445 19.877 1.00 . A C . 43 LYS CG 1 1
16 27768 1 1 43 LYS H H 33.775 26.640 17.690 1.00 . A C . 43 LYS H 1 1
16 27769 1 1 43 LYS HA H 36.341 27.788 17.772 1.00 . A C . 43 LYS HA 1 1
16 27770 1 1 43 LYS HB2 H 34.958 26.681 19.663 1.00 . A C . 43 LYS HB2 1 1
16 27771 1 1 43 LYS HB3 H 35.591 25.158 19.042 1.00 . A C . 43 LYS HB3 1 1
16 27772 1 1 43 LYS HD2 H 35.987 26.396 21.716 1.00 . A C . 43 LYS HD2 1 1
16 27773 1 1 43 LYS HD3 H 37.663 26.919 21.885 1.00 . A C . 43 LYS HD3 1 1
16 27774 1 1 43 LYS HE2 H 37.107 29.086 21.573 1.00 . A C . 43 LYS HE2 1 1
16 27775 1 1 43 LYS HE3 H 36.153 28.704 20.140 1.00 . A C . 43 LYS HE3 1 1
16 27776 1 1 43 LYS HG2 H 37.610 25.505 19.963 1.00 . A C . 43 LYS HG2 1 1
16 27777 1 1 43 LYS HG3 H 37.706 27.150 19.355 1.00 . A C . 43 LYS HG3 1 1
16 27778 1 1 43 LYS HZ1 H 34.801 27.735 22.389 1.00 . A C . 43 LYS HZ1 1 1
16 27779 1 1 43 LYS HZ2 H 34.325 28.968 21.322 1.00 . A C . 43 LYS HZ2 1 1
16 27780 1 1 43 LYS HZ3 H 35.241 29.343 22.703 1.00 . A C . 43 LYS HZ3 1 1
16 27781 1 1 43 LYS N N 34.533 27.016 17.195 1.00 . A C . 43 LYS N 1 1
16 27782 1 1 43 LYS NZ N 35.080 28.638 21.956 1.00 . A C . 43 LYS NZ 1 1
16 27783 1 1 43 LYS O O 37.847 26.144 16.560 1.00 . A C . 43 LYS O 1 1
16 27784 1 1 44 VAL C C 37.081 24.639 14.104 1.00 . A C . 44 VAL C 1 1
16 27785 1 1 44 VAL CA C 36.666 23.937 15.391 1.00 . A C . 44 VAL CA 1 1
16 27786 1 1 44 VAL CB C 35.722 22.792 15.061 1.00 . A C . 44 VAL CB 1 1
16 27787 1 1 44 VAL CG1 C 36.328 21.931 13.945 1.00 . A C . 44 VAL CG1 1 1
16 27788 1 1 44 VAL CG2 C 35.519 21.922 16.309 1.00 . A C . 44 VAL CG2 1 1
16 27789 1 1 44 VAL H H 35.059 24.747 16.512 1.00 . A C . 44 VAL H 1 1
16 27790 1 1 44 VAL HA H 37.545 23.535 15.875 1.00 . A C . 44 VAL HA 1 1
16 27791 1 1 44 VAL HB H 34.777 23.208 14.739 1.00 . A C . 44 VAL HB 1 1
16 27792 1 1 44 VAL HG11 H 36.203 22.428 12.997 1.00 . A C . 44 VAL HG11 1 1
16 27793 1 1 44 VAL HG12 H 35.831 20.969 13.916 1.00 . A C . 44 VAL HG12 1 1
16 27794 1 1 44 VAL HG13 H 37.381 21.781 14.137 1.00 . A C . 44 VAL HG13 1 1
16 27795 1 1 44 VAL HG21 H 35.645 22.526 17.193 1.00 . A C . 44 VAL HG21 1 1
16 27796 1 1 44 VAL HG22 H 36.247 21.121 16.314 1.00 . A C . 44 VAL HG22 1 1
16 27797 1 1 44 VAL HG23 H 34.524 21.498 16.302 1.00 . A C . 44 VAL HG23 1 1
16 27798 1 1 44 VAL N N 36.008 24.876 16.291 1.00 . A C . 44 VAL N 1 1
16 27799 1 1 44 VAL O O 38.179 24.425 13.591 1.00 . A C . 44 VAL O 1 1
16 27800 1 1 45 MET C C 37.699 27.096 12.532 1.00 . A C . 45 MET C 1 1
16 27801 1 1 45 MET CA C 36.464 26.211 12.361 1.00 . A C . 45 MET CA 1 1
16 27802 1 1 45 MET CB C 35.261 27.079 11.978 1.00 . A C . 45 MET CB 1 1
16 27803 1 1 45 MET CE C 33.059 24.632 9.501 1.00 . A C . 45 MET CE 1 1
16 27804 1 1 45 MET CG C 34.135 26.191 11.449 1.00 . A C . 45 MET CG 1 1
16 27805 1 1 45 MET H H 35.332 25.610 14.039 1.00 . A C . 45 MET H 1 1
16 27806 1 1 45 MET HA H 36.641 25.493 11.578 1.00 . A C . 45 MET HA 1 1
16 27807 1 1 45 MET HB2 H 34.917 27.622 12.845 1.00 . A C . 45 MET HB2 1 1
16 27808 1 1 45 MET HB3 H 35.553 27.782 11.208 1.00 . A C . 45 MET HB3 1 1
16 27809 1 1 45 MET HE1 H 32.601 24.889 8.555 1.00 . A C . 45 MET HE1 1 1
16 27810 1 1 45 MET HE2 H 32.353 24.801 10.298 1.00 . A C . 45 MET HE2 1 1
16 27811 1 1 45 MET HE3 H 33.351 23.591 9.495 1.00 . A C . 45 MET HE3 1 1
16 27812 1 1 45 MET HG2 H 34.038 25.322 12.081 1.00 . A C . 45 MET HG2 1 1
16 27813 1 1 45 MET HG3 H 33.205 26.743 11.449 1.00 . A C . 45 MET HG3 1 1
16 27814 1 1 45 MET N N 36.191 25.482 13.587 1.00 . A C . 45 MET N 1 1
16 27815 1 1 45 MET O O 38.466 27.307 11.592 1.00 . A C . 45 MET O 1 1
16 27816 1 1 45 MET SD S 34.524 25.663 9.761 1.00 . A C . 45 MET SD 1 1
16 27817 1 1 46 ARG C C 40.310 27.801 13.637 1.00 . A C . 46 ARG C 1 1
16 27818 1 1 46 ARG CA C 39.006 28.503 14.018 1.00 . A C . 46 ARG CA 1 1
16 27819 1 1 46 ARG CB C 39.029 28.854 15.508 1.00 . A C . 46 ARG CB 1 1
16 27820 1 1 46 ARG CD C 40.093 30.323 17.227 1.00 . A C . 46 ARG CD 1 1
16 27821 1 1 46 ARG CG C 39.910 30.084 15.727 1.00 . A C . 46 ARG CG 1 1
16 27822 1 1 46 ARG CZ C 38.229 31.715 17.933 1.00 . A C . 46 ARG CZ 1 1
16 27823 1 1 46 ARG H H 37.224 27.439 14.446 1.00 . A C . 46 ARG H 1 1
16 27824 1 1 46 ARG HA H 38.908 29.411 13.442 1.00 . A C . 46 ARG HA 1 1
16 27825 1 1 46 ARG HB2 H 38.025 29.060 15.849 1.00 . A C . 46 ARG HB2 1 1
16 27826 1 1 46 ARG HB3 H 39.435 28.024 16.066 1.00 . A C . 46 ARG HB3 1 1
16 27827 1 1 46 ARG HD2 H 40.587 29.471 17.667 1.00 . A C . 46 ARG HD2 1 1
16 27828 1 1 46 ARG HD3 H 40.703 31.203 17.376 1.00 . A C . 46 ARG HD3 1 1
16 27829 1 1 46 ARG HE H 38.338 29.743 18.263 1.00 . A C . 46 ARG HE 1 1
16 27830 1 1 46 ARG HG2 H 40.872 29.929 15.264 1.00 . A C . 46 ARG HG2 1 1
16 27831 1 1 46 ARG HG3 H 39.434 30.948 15.285 1.00 . A C . 46 ARG HG3 1 1
16 27832 1 1 46 ARG HH11 H 39.715 32.642 16.963 1.00 . A C . 46 ARG HH11 1 1
16 27833 1 1 46 ARG HH12 H 38.398 33.652 17.460 1.00 . A C . 46 ARG HH12 1 1
16 27834 1 1 46 ARG HH21 H 36.609 31.063 18.915 1.00 . A C . 46 ARG HH21 1 1
16 27835 1 1 46 ARG HH22 H 36.641 32.758 18.564 1.00 . A C . 46 ARG HH22 1 1
16 27836 1 1 46 ARG N N 37.875 27.628 13.737 1.00 . A C . 46 ARG N 1 1
16 27837 1 1 46 ARG NE N 38.797 30.515 17.870 1.00 . A C . 46 ARG NE 1 1
16 27838 1 1 46 ARG NH1 N 38.828 32.750 17.412 1.00 . A C . 46 ARG NH1 1 1
16 27839 1 1 46 ARG NH2 N 37.070 31.857 18.515 1.00 . A C . 46 ARG NH2 1 1
16 27840 1 1 46 ARG O O 41.236 28.431 13.126 1.00 . A C . 46 ARG O 1 1
16 27841 1 1 47 MET C C 41.795 25.726 12.034 1.00 . A C . 47 MET C 1 1
16 27842 1 1 47 MET CA C 41.561 25.723 13.542 1.00 . A C . 47 MET CA 1 1
16 27843 1 1 47 MET CB C 41.407 24.287 14.037 1.00 . A C . 47 MET CB 1 1
16 27844 1 1 47 MET CE C 42.695 21.854 15.666 1.00 . A C . 47 MET CE 1 1
16 27845 1 1 47 MET CG C 41.432 24.275 15.568 1.00 . A C . 47 MET CG 1 1
16 27846 1 1 47 MET H H 39.598 26.041 14.275 1.00 . A C . 47 MET H 1 1
16 27847 1 1 47 MET HA H 42.413 26.165 14.024 1.00 . A C . 47 MET HA 1 1
16 27848 1 1 47 MET HB2 H 40.469 23.882 13.688 1.00 . A C . 47 MET HB2 1 1
16 27849 1 1 47 MET HB3 H 42.222 23.687 13.659 1.00 . A C . 47 MET HB3 1 1
16 27850 1 1 47 MET HE1 H 43.385 22.627 15.362 1.00 . A C . 47 MET HE1 1 1
16 27851 1 1 47 MET HE2 H 42.534 21.179 14.843 1.00 . A C . 47 MET HE2 1 1
16 27852 1 1 47 MET HE3 H 43.108 21.304 16.500 1.00 . A C . 47 MET HE3 1 1
16 27853 1 1 47 MET HG2 H 42.396 24.612 15.923 1.00 . A C . 47 MET HG2 1 1
16 27854 1 1 47 MET HG3 H 40.665 24.933 15.944 1.00 . A C . 47 MET HG3 1 1
16 27855 1 1 47 MET N N 40.371 26.495 13.876 1.00 . A C . 47 MET N 1 1
16 27856 1 1 47 MET O O 42.930 25.813 11.568 1.00 . A C . 47 MET O 1 1
16 27857 1 1 47 MET SD S 41.119 22.593 16.165 1.00 . A C . 47 MET SD 1 1
16 27858 1 1 48 LEU C C 41.257 26.987 9.315 1.00 . A C . 48 LEU C 1 1
16 27859 1 1 48 LEU CA C 40.791 25.630 9.824 1.00 . A C . 48 LEU CA 1 1
16 27860 1 1 48 LEU CB C 39.426 25.292 9.216 1.00 . A C . 48 LEU CB 1 1
16 27861 1 1 48 LEU CD1 C 37.631 23.555 9.104 1.00 . A C . 48 LEU CD1 1 1
16 27862 1 1 48 LEU CD2 C 40.022 22.882 8.812 1.00 . A C . 48 LEU CD2 1 1
16 27863 1 1 48 LEU CG C 39.068 23.839 9.543 1.00 . A C . 48 LEU CG 1 1
16 27864 1 1 48 LEU H H 39.836 25.570 11.719 1.00 . A C . 48 LEU H 1 1
16 27865 1 1 48 LEU HA H 41.504 24.880 9.516 1.00 . A C . 48 LEU HA 1 1
16 27866 1 1 48 LEU HB2 H 38.676 25.949 9.632 1.00 . A C . 48 LEU HB2 1 1
16 27867 1 1 48 LEU HB3 H 39.460 25.426 8.144 1.00 . A C . 48 LEU HB3 1 1
16 27868 1 1 48 LEU HD11 H 37.565 22.547 8.717 1.00 . A C . 48 LEU HD11 1 1
16 27869 1 1 48 LEU HD12 H 37.345 24.255 8.334 1.00 . A C . 48 LEU HD12 1 1
16 27870 1 1 48 LEU HD13 H 36.968 23.658 9.951 1.00 . A C . 48 LEU HD13 1 1
16 27871 1 1 48 LEU HD21 H 40.796 22.562 9.493 1.00 . A C . 48 LEU HD21 1 1
16 27872 1 1 48 LEU HD22 H 40.473 23.385 7.968 1.00 . A C . 48 LEU HD22 1 1
16 27873 1 1 48 LEU HD23 H 39.474 22.021 8.465 1.00 . A C . 48 LEU HD23 1 1
16 27874 1 1 48 LEU HG H 39.151 23.683 10.608 1.00 . A C . 48 LEU HG 1 1
16 27875 1 1 48 LEU N N 40.709 25.632 11.283 1.00 . A C . 48 LEU N 1 1
16 27876 1 1 48 LEU O O 41.864 27.084 8.250 1.00 . A C . 48 LEU O 1 1
16 27877 1 1 49 GLY C C 40.165 30.168 9.164 1.00 . A C . 49 GLY C 1 1
16 27878 1 1 49 GLY CA C 41.355 29.381 9.696 1.00 . A C . 49 GLY CA 1 1
16 27879 1 1 49 GLY H H 40.474 27.887 10.920 1.00 . A C . 49 GLY H 1 1
16 27880 1 1 49 GLY HA2 H 41.761 29.891 10.558 1.00 . A C . 49 GLY HA2 1 1
16 27881 1 1 49 GLY HA3 H 42.112 29.325 8.929 1.00 . A C . 49 GLY HA3 1 1
16 27882 1 1 49 GLY N N 40.963 28.030 10.082 1.00 . A C . 49 GLY N 1 1
16 27883 1 1 49 GLY O O 40.333 31.099 8.376 1.00 . A C . 49 GLY O 1 1
16 27884 1 1 50 GLN C C 37.006 31.056 10.361 1.00 . A C . 50 GLN C 1 1
16 27885 1 1 50 GLN CA C 37.749 30.465 9.168 1.00 . A C . 50 GLN CA 1 1
16 27886 1 1 50 GLN CB C 36.836 29.482 8.434 1.00 . A C . 50 GLN CB 1 1
16 27887 1 1 50 GLN CD C 36.573 28.104 6.363 1.00 . A C . 50 GLN CD 1 1
16 27888 1 1 50 GLN CG C 37.484 29.071 7.111 1.00 . A C . 50 GLN CG 1 1
16 27889 1 1 50 GLN H H 38.901 29.041 10.231 1.00 . A C . 50 GLN H 1 1
16 27890 1 1 50 GLN HA H 38.011 31.264 8.491 1.00 . A C . 50 GLN HA 1 1
16 27891 1 1 50 GLN HB2 H 36.690 28.605 9.050 1.00 . A C . 50 GLN HB2 1 1
16 27892 1 1 50 GLN HB3 H 35.885 29.949 8.239 1.00 . A C . 50 GLN HB3 1 1
16 27893 1 1 50 GLN HE21 H 36.538 29.194 4.704 1.00 . A C . 50 GLN HE21 1 1
16 27894 1 1 50 GLN HE22 H 35.629 27.763 4.649 1.00 . A C . 50 GLN HE22 1 1
16 27895 1 1 50 GLN HG2 H 37.648 29.950 6.505 1.00 . A C . 50 GLN HG2 1 1
16 27896 1 1 50 GLN HG3 H 38.431 28.591 7.308 1.00 . A C . 50 GLN HG3 1 1
16 27897 1 1 50 GLN N N 38.968 29.789 9.602 1.00 . A C . 50 GLN N 1 1
16 27898 1 1 50 GLN NE2 N 36.218 28.375 5.137 1.00 . A C . 50 GLN NE2 1 1
16 27899 1 1 50 GLN O O 36.946 30.449 11.430 1.00 . A C . 50 GLN O 1 1
16 27900 1 1 50 GLN OE1 O 36.174 27.075 6.911 1.00 . A C . 50 GLN OE1 1 1
16 27901 1 1 51 ASN C C 34.353 33.412 10.699 1.00 . A C . 51 ASN C 1 1
16 27902 1 1 51 ASN CA C 35.696 32.914 11.227 1.00 . A C . 51 ASN CA 1 1
16 27903 1 1 51 ASN CB C 36.505 34.090 11.773 1.00 . A C . 51 ASN CB 1 1
16 27904 1 1 51 ASN CG C 37.833 33.590 12.332 1.00 . A C . 51 ASN CG 1 1
16 27905 1 1 51 ASN H H 36.521 32.674 9.290 1.00 . A C . 51 ASN H 1 1
16 27906 1 1 51 ASN HA H 35.518 32.215 12.029 1.00 . A C . 51 ASN HA 1 1
16 27907 1 1 51 ASN HB2 H 36.692 34.796 10.978 1.00 . A C . 51 ASN HB2 1 1
16 27908 1 1 51 ASN HB3 H 35.947 34.575 12.560 1.00 . A C . 51 ASN HB3 1 1
16 27909 1 1 51 ASN HD21 H 38.687 35.382 12.296 1.00 . A C . 51 ASN HD21 1 1
16 27910 1 1 51 ASN HD22 H 39.667 34.122 12.876 1.00 . A C . 51 ASN HD22 1 1
16 27911 1 1 51 ASN N N 36.440 32.244 10.165 1.00 . A C . 51 ASN N 1 1
16 27912 1 1 51 ASN ND2 N 38.810 34.436 12.517 1.00 . A C . 51 ASN ND2 1 1
16 27913 1 1 51 ASN O O 34.138 34.617 10.559 1.00 . A C . 51 ASN O 1 1
16 27914 1 1 51 ASN OD1 O 37.983 32.401 12.612 1.00 . A C . 51 ASN OD1 1 1
16 27915 1 1 52 PRO C C 31.184 33.395 10.943 1.00 . A C . 52 PRO C 1 1
16 27916 1 1 52 PRO CA C 32.107 32.851 9.868 1.00 . A C . 52 PRO CA 1 1
16 27917 1 1 52 PRO CB C 31.593 31.527 9.316 1.00 . A C . 52 PRO CB 1 1
16 27918 1 1 52 PRO CD C 33.627 31.055 10.547 1.00 . A C . 52 PRO CD 1 1
16 27919 1 1 52 PRO CG C 32.287 30.478 10.112 1.00 . A C . 52 PRO CG 1 1
16 27920 1 1 52 PRO HA H 32.192 33.564 9.066 1.00 . A C . 52 PRO HA 1 1
16 27921 1 1 52 PRO HB2 H 30.522 31.457 9.452 1.00 . A C . 52 PRO HB2 1 1
16 27922 1 1 52 PRO HB3 H 31.847 31.430 8.272 1.00 . A C . 52 PRO HB3 1 1
16 27923 1 1 52 PRO HD2 H 33.819 30.787 11.576 1.00 . A C . 52 PRO HD2 1 1
16 27924 1 1 52 PRO HD3 H 34.421 30.704 9.907 1.00 . A C . 52 PRO HD3 1 1
16 27925 1 1 52 PRO HG2 H 31.697 30.226 10.978 1.00 . A C . 52 PRO HG2 1 1
16 27926 1 1 52 PRO HG3 H 32.454 29.602 9.508 1.00 . A C . 52 PRO HG3 1 1
16 27927 1 1 52 PRO N N 33.456 32.511 10.403 1.00 . A C . 52 PRO N 1 1
16 27928 1 1 52 PRO O O 31.627 33.745 12.040 1.00 . A C . 52 PRO O 1 1
16 27929 1 1 53 THR C C 28.056 32.860 12.115 1.00 . A C . 53 THR C 1 1
16 27930 1 1 53 THR CA C 28.917 33.992 11.555 1.00 . A C . 53 THR CA 1 1
16 27931 1 1 53 THR CB C 28.021 35.031 10.867 1.00 . A C . 53 THR CB 1 1
16 27932 1 1 53 THR CG2 C 28.801 36.328 10.675 1.00 . A C . 53 THR CG2 1 1
16 27933 1 1 53 THR H H 29.612 33.188 9.727 1.00 . A C . 53 THR H 1 1
16 27934 1 1 53 THR HA H 29.450 34.470 12.359 1.00 . A C . 53 THR HA 1 1
16 27935 1 1 53 THR HB H 27.150 35.229 11.470 1.00 . A C . 53 THR HB 1 1
16 27936 1 1 53 THR HG1 H 27.478 35.270 9.029 1.00 . A C . 53 THR HG1 1 1
16 27937 1 1 53 THR HG21 H 28.946 36.807 11.635 1.00 . A C . 53 THR HG21 1 1
16 27938 1 1 53 THR HG22 H 28.246 36.987 10.025 1.00 . A C . 53 THR HG22 1 1
16 27939 1 1 53 THR HG23 H 29.760 36.106 10.235 1.00 . A C . 53 THR HG23 1 1
16 27940 1 1 53 THR N N 29.900 33.477 10.615 1.00 . A C . 53 THR N 1 1
16 27941 1 1 53 THR O O 27.864 31.831 11.462 1.00 . A C . 53 THR O 1 1
16 27942 1 1 53 THR OG1 O 27.596 34.526 9.617 1.00 . A C . 53 THR OG1 1 1
16 27943 1 1 54 PRO C C 25.416 31.703 13.140 1.00 . A C . 54 PRO C 1 1
16 27944 1 1 54 PRO CA C 26.671 31.999 13.954 1.00 . A C . 54 PRO CA 1 1
16 27945 1 1 54 PRO CB C 26.308 32.633 15.305 1.00 . A C . 54 PRO CB 1 1
16 27946 1 1 54 PRO CD C 27.714 34.208 14.168 1.00 . A C . 54 PRO CD 1 1
16 27947 1 1 54 PRO CG C 26.577 34.092 15.159 1.00 . A C . 54 PRO CG 1 1
16 27948 1 1 54 PRO HA H 27.230 31.093 14.122 1.00 . A C . 54 PRO HA 1 1
16 27949 1 1 54 PRO HB2 H 25.261 32.471 15.518 1.00 . A C . 54 PRO HB2 1 1
16 27950 1 1 54 PRO HB3 H 26.922 32.224 16.091 1.00 . A C . 54 PRO HB3 1 1
16 27951 1 1 54 PRO HD2 H 27.624 35.123 13.617 1.00 . A C . 54 PRO HD2 1 1
16 27952 1 1 54 PRO HD3 H 28.666 34.156 14.672 1.00 . A C . 54 PRO HD3 1 1
16 27953 1 1 54 PRO HG2 H 25.700 34.596 14.776 1.00 . A C . 54 PRO HG2 1 1
16 27954 1 1 54 PRO HG3 H 26.875 34.520 16.101 1.00 . A C . 54 PRO HG3 1 1
16 27955 1 1 54 PRO N N 27.535 33.030 13.305 1.00 . A C . 54 PRO N 1 1
16 27956 1 1 54 PRO O O 24.908 30.584 13.147 1.00 . A C . 54 PRO O 1 1
16 27957 1 1 55 GLU C C 23.987 31.534 10.503 1.00 . A C . 55 GLU C 1 1
16 27958 1 1 55 GLU CA C 23.723 32.542 11.618 1.00 . A C . 55 GLU CA 1 1
16 27959 1 1 55 GLU CB C 23.326 33.885 11.001 1.00 . A C . 55 GLU CB 1 1
16 27960 1 1 55 GLU CD C 21.776 34.481 12.876 1.00 . A C . 55 GLU CD 1 1
16 27961 1 1 55 GLU CG C 23.040 34.880 12.116 1.00 . A C . 55 GLU CG 1 1
16 27962 1 1 55 GLU H H 25.371 33.582 12.464 1.00 . A C . 55 GLU H 1 1
16 27963 1 1 55 GLU HA H 22.915 32.185 12.238 1.00 . A C . 55 GLU HA 1 1
16 27964 1 1 55 GLU HB2 H 24.129 34.257 10.383 1.00 . A C . 55 GLU HB2 1 1
16 27965 1 1 55 GLU HB3 H 22.437 33.759 10.400 1.00 . A C . 55 GLU HB3 1 1
16 27966 1 1 55 GLU HG2 H 23.881 34.888 12.790 1.00 . A C . 55 GLU HG2 1 1
16 27967 1 1 55 GLU HG3 H 22.908 35.865 11.693 1.00 . A C . 55 GLU HG3 1 1
16 27968 1 1 55 GLU N N 24.923 32.712 12.433 1.00 . A C . 55 GLU N 1 1
16 27969 1 1 55 GLU O O 23.150 30.686 10.201 1.00 . A C . 55 GLU O 1 1
16 27970 1 1 55 GLU OE1 O 21.033 33.665 12.359 1.00 . A C . 55 GLU OE1 1 1
16 27971 1 1 55 GLU OE2 O 21.566 35.003 13.960 1.00 . A C . 55 GLU OE2 1 1
16 27972 1 1 56 GLU C C 25.679 29.294 9.354 1.00 . A C . 56 GLU C 1 1
16 27973 1 1 56 GLU CA C 25.542 30.714 8.817 1.00 . A C . 56 GLU CA 1 1
16 27974 1 1 56 GLU CB C 26.872 31.153 8.196 1.00 . A C . 56 GLU CB 1 1
16 27975 1 1 56 GLU CD C 25.756 32.387 6.317 1.00 . A C . 56 GLU CD 1 1
16 27976 1 1 56 GLU CG C 26.688 32.508 7.523 1.00 . A C . 56 GLU CG 1 1
16 27977 1 1 56 GLU H H 25.794 32.326 10.205 1.00 . A C . 56 GLU H 1 1
16 27978 1 1 56 GLU HA H 24.776 30.729 8.055 1.00 . A C . 56 GLU HA 1 1
16 27979 1 1 56 GLU HB2 H 27.626 31.229 8.961 1.00 . A C . 56 GLU HB2 1 1
16 27980 1 1 56 GLU HB3 H 27.181 30.429 7.454 1.00 . A C . 56 GLU HB3 1 1
16 27981 1 1 56 GLU HG2 H 26.258 33.190 8.237 1.00 . A C . 56 GLU HG2 1 1
16 27982 1 1 56 GLU HG3 H 27.647 32.883 7.200 1.00 . A C . 56 GLU HG3 1 1
16 27983 1 1 56 GLU N N 25.167 31.631 9.903 1.00 . A C . 56 GLU N 1 1
16 27984 1 1 56 GLU O O 25.234 28.328 8.732 1.00 . A C . 56 GLU O 1 1
16 27985 1 1 56 GLU OE1 O 25.831 31.377 5.637 1.00 . A C . 56 GLU OE1 1 1
16 27986 1 1 56 GLU OE2 O 24.978 33.301 6.097 1.00 . A C . 56 GLU OE2 1 1
16 27987 1 1 57 LEU C C 25.115 27.272 11.525 1.00 . A C . 57 LEU C 1 1
16 27988 1 1 57 LEU CA C 26.464 27.874 11.164 1.00 . A C . 57 LEU CA 1 1
16 27989 1 1 57 LEU CB C 27.321 28.015 12.423 1.00 . A C . 57 LEU CB 1 1
16 27990 1 1 57 LEU CD1 C 29.533 28.849 13.245 1.00 . A C . 57 LEU CD1 1 1
16 27991 1 1 57 LEU CD2 C 29.472 27.091 11.470 1.00 . A C . 57 LEU CD2 1 1
16 27992 1 1 57 LEU CG C 28.766 28.344 12.021 1.00 . A C . 57 LEU CG 1 1
16 27993 1 1 57 LEU H H 26.604 29.996 10.973 1.00 . A C . 57 LEU H 1 1
16 27994 1 1 57 LEU HA H 26.956 27.213 10.475 1.00 . A C . 57 LEU HA 1 1
16 27995 1 1 57 LEU HB2 H 26.928 28.807 13.042 1.00 . A C . 57 LEU HB2 1 1
16 27996 1 1 57 LEU HB3 H 27.303 27.088 12.979 1.00 . A C . 57 LEU HB3 1 1
16 27997 1 1 57 LEU HD11 H 29.452 29.927 13.297 1.00 . A C . 57 LEU HD11 1 1
16 27998 1 1 57 LEU HD12 H 30.572 28.573 13.161 1.00 . A C . 57 LEU HD12 1 1
16 27999 1 1 57 LEU HD13 H 29.113 28.415 14.139 1.00 . A C . 57 LEU HD13 1 1
16 28000 1 1 57 LEU HD21 H 29.242 26.977 10.423 1.00 . A C . 57 LEU HD21 1 1
16 28001 1 1 57 LEU HD22 H 29.147 26.213 12.008 1.00 . A C . 57 LEU HD22 1 1
16 28002 1 1 57 LEU HD23 H 30.539 27.203 11.589 1.00 . A C . 57 LEU HD23 1 1
16 28003 1 1 57 LEU HG H 28.756 29.114 11.263 1.00 . A C . 57 LEU HG 1 1
16 28004 1 1 57 LEU N N 26.283 29.181 10.526 1.00 . A C . 57 LEU N 1 1
16 28005 1 1 57 LEU O O 24.916 26.059 11.420 1.00 . A C . 57 LEU O 1 1
16 28006 1 1 58 GLN C C 22.168 27.011 11.162 1.00 . A C . 58 GLN C 1 1
16 28007 1 1 58 GLN CA C 22.874 27.660 12.350 1.00 . A C . 58 GLN CA 1 1
16 28008 1 1 58 GLN CB C 22.036 28.839 12.858 1.00 . A C . 58 GLN CB 1 1
16 28009 1 1 58 GLN CD C 20.900 27.428 14.590 1.00 . A C . 58 GLN CD 1 1
16 28010 1 1 58 GLN CG C 20.685 28.339 13.386 1.00 . A C . 58 GLN CG 1 1
16 28011 1 1 58 GLN H H 24.428 29.077 12.030 1.00 . A C . 58 GLN H 1 1
16 28012 1 1 58 GLN HA H 22.975 26.933 13.139 1.00 . A C . 58 GLN HA 1 1
16 28013 1 1 58 GLN HB2 H 22.567 29.340 13.655 1.00 . A C . 58 GLN HB2 1 1
16 28014 1 1 58 GLN HB3 H 21.866 29.536 12.050 1.00 . A C . 58 GLN HB3 1 1
16 28015 1 1 58 GLN HE21 H 19.840 25.929 13.833 1.00 . A C . 58 GLN HE21 1 1
16 28016 1 1 58 GLN HE22 H 20.509 25.645 15.368 1.00 . A C . 58 GLN HE22 1 1
16 28017 1 1 58 GLN HG2 H 20.078 29.184 13.678 1.00 . A C . 58 GLN HG2 1 1
16 28018 1 1 58 GLN HG3 H 20.174 27.788 12.610 1.00 . A C . 58 GLN HG3 1 1
16 28019 1 1 58 GLN N N 24.201 28.124 11.964 1.00 . A C . 58 GLN N 1 1
16 28020 1 1 58 GLN NE2 N 20.372 26.235 14.597 1.00 . A C . 58 GLN NE2 1 1
16 28021 1 1 58 GLN O O 21.568 25.942 11.291 1.00 . A C . 58 GLN O 1 1
16 28022 1 1 58 GLN OE1 O 21.570 27.814 15.548 1.00 . A C . 58 GLN OE1 1 1
16 28023 1 1 59 GLU C C 22.327 25.844 8.356 1.00 . A C . 59 GLU C 1 1
16 28024 1 1 59 GLU CA C 21.628 27.126 8.801 1.00 . A C . 59 GLU CA 1 1
16 28025 1 1 59 GLU CB C 21.687 28.165 7.680 1.00 . A C . 59 GLU CB 1 1
16 28026 1 1 59 GLU CD C 19.339 28.964 8.031 1.00 . A C . 59 GLU CD 1 1
16 28027 1 1 59 GLU CG C 20.810 29.364 8.048 1.00 . A C . 59 GLU CG 1 1
16 28028 1 1 59 GLU H H 22.751 28.498 9.960 1.00 . A C . 59 GLU H 1 1
16 28029 1 1 59 GLU HA H 20.593 26.904 9.013 1.00 . A C . 59 GLU HA 1 1
16 28030 1 1 59 GLU HB2 H 22.708 28.491 7.544 1.00 . A C . 59 GLU HB2 1 1
16 28031 1 1 59 GLU HB3 H 21.324 27.726 6.762 1.00 . A C . 59 GLU HB3 1 1
16 28032 1 1 59 GLU HG2 H 21.076 29.712 9.035 1.00 . A C . 59 GLU HG2 1 1
16 28033 1 1 59 GLU HG3 H 20.972 30.160 7.333 1.00 . A C . 59 GLU HG3 1 1
16 28034 1 1 59 GLU N N 22.252 27.656 10.006 1.00 . A C . 59 GLU N 1 1
16 28035 1 1 59 GLU O O 21.682 24.908 7.885 1.00 . A C . 59 GLU O 1 1
16 28036 1 1 59 GLU OE1 O 19.029 27.948 7.429 1.00 . A C . 59 GLU OE1 1 1
16 28037 1 1 59 GLU OE2 O 18.544 29.677 8.621 1.00 . A C . 59 GLU OE2 1 1
16 28038 1 1 60 MET C C 23.968 23.420 8.886 1.00 . A C . 60 MET C 1 1
16 28039 1 1 60 MET CA C 24.426 24.650 8.109 1.00 . A C . 60 MET CA 1 1
16 28040 1 1 60 MET CB C 25.912 24.906 8.375 1.00 . A C . 60 MET CB 1 1
16 28041 1 1 60 MET CE C 29.099 22.403 7.646 1.00 . A C . 60 MET CE 1 1
16 28042 1 1 60 MET CG C 26.726 23.694 7.930 1.00 . A C . 60 MET CG 1 1
16 28043 1 1 60 MET H H 24.114 26.586 8.880 1.00 . A C . 60 MET H 1 1
16 28044 1 1 60 MET HA H 24.284 24.477 7.052 1.00 . A C . 60 MET HA 1 1
16 28045 1 1 60 MET HB2 H 26.234 25.779 7.825 1.00 . A C . 60 MET HB2 1 1
16 28046 1 1 60 MET HB3 H 26.066 25.070 9.432 1.00 . A C . 60 MET HB3 1 1
16 28047 1 1 60 MET HE1 H 28.684 22.134 6.686 1.00 . A C . 60 MET HE1 1 1
16 28048 1 1 60 MET HE2 H 28.798 21.673 8.382 1.00 . A C . 60 MET HE2 1 1
16 28049 1 1 60 MET HE3 H 30.179 22.424 7.586 1.00 . A C . 60 MET HE3 1 1
16 28050 1 1 60 MET HG2 H 26.457 22.840 8.528 1.00 . A C . 60 MET HG2 1 1
16 28051 1 1 60 MET HG3 H 26.515 23.490 6.892 1.00 . A C . 60 MET HG3 1 1
16 28052 1 1 60 MET N N 23.651 25.812 8.502 1.00 . A C . 60 MET N 1 1
16 28053 1 1 60 MET O O 23.785 22.346 8.313 1.00 . A C . 60 MET O 1 1
16 28054 1 1 60 MET SD S 28.492 24.037 8.132 1.00 . A C . 60 MET SD 1 1
16 28055 1 1 61 ILE C C 21.952 22.032 10.641 1.00 . A C . 61 ILE C 1 1
16 28056 1 1 61 ILE CA C 23.349 22.491 11.041 1.00 . A C . 61 ILE CA 1 1
16 28057 1 1 61 ILE CB C 23.344 22.916 12.503 1.00 . A C . 61 ILE CB 1 1
16 28058 1 1 61 ILE CD1 C 24.775 23.801 14.342 1.00 . A C . 61 ILE CD1 1 1
16 28059 1 1 61 ILE CG1 C 24.784 23.156 12.959 1.00 . A C . 61 ILE CG1 1 1
16 28060 1 1 61 ILE CG2 C 22.718 21.803 13.350 1.00 . A C . 61 ILE CG2 1 1
16 28061 1 1 61 ILE H H 23.947 24.468 10.588 1.00 . A C . 61 ILE H 1 1
16 28062 1 1 61 ILE HA H 24.037 21.667 10.927 1.00 . A C . 61 ILE HA 1 1
16 28063 1 1 61 ILE HB H 22.770 23.824 12.612 1.00 . A C . 61 ILE HB 1 1
16 28064 1 1 61 ILE HD11 H 24.444 23.071 15.070 1.00 . A C . 61 ILE HD11 1 1
16 28065 1 1 61 ILE HD12 H 24.097 24.640 14.344 1.00 . A C . 61 ILE HD12 1 1
16 28066 1 1 61 ILE HD13 H 25.768 24.135 14.592 1.00 . A C . 61 ILE HD13 1 1
16 28067 1 1 61 ILE HG12 H 25.312 22.214 13.001 1.00 . A C . 61 ILE HG12 1 1
16 28068 1 1 61 ILE HG13 H 25.277 23.815 12.259 1.00 . A C . 61 ILE HG13 1 1
16 28069 1 1 61 ILE HG21 H 22.853 20.852 12.857 1.00 . A C . 61 ILE HG21 1 1
16 28070 1 1 61 ILE HG22 H 21.665 21.996 13.469 1.00 . A C . 61 ILE HG22 1 1
16 28071 1 1 61 ILE HG23 H 23.189 21.774 14.320 1.00 . A C . 61 ILE HG23 1 1
16 28072 1 1 61 ILE N N 23.787 23.588 10.191 1.00 . A C . 61 ILE N 1 1
16 28073 1 1 61 ILE O O 21.668 20.840 10.611 1.00 . A C . 61 ILE O 1 1
16 28074 1 1 62 ASP C C 19.685 21.784 8.717 1.00 . A C . 62 ASP C 1 1
16 28075 1 1 62 ASP CA C 19.705 22.663 9.966 1.00 . A C . 62 ASP CA 1 1
16 28076 1 1 62 ASP CB C 18.924 23.953 9.696 1.00 . A C . 62 ASP CB 1 1
16 28077 1 1 62 ASP CG C 18.645 24.683 11.007 1.00 . A C . 62 ASP CG 1 1
16 28078 1 1 62 ASP H H 21.351 23.926 10.401 1.00 . A C . 62 ASP H 1 1
16 28079 1 1 62 ASP HA H 19.231 22.132 10.776 1.00 . A C . 62 ASP HA 1 1
16 28080 1 1 62 ASP HB2 H 19.508 24.594 9.049 1.00 . A C . 62 ASP HB2 1 1
16 28081 1 1 62 ASP HB3 H 17.989 23.716 9.212 1.00 . A C . 62 ASP HB3 1 1
16 28082 1 1 62 ASP N N 21.075 22.989 10.347 1.00 . A C . 62 ASP N 1 1
16 28083 1 1 62 ASP O O 18.918 20.824 8.643 1.00 . A C . 62 ASP O 1 1
16 28084 1 1 62 ASP OD1 O 18.832 24.077 12.050 1.00 . A C . 62 ASP OD1 1 1
16 28085 1 1 62 ASP OD2 O 18.246 25.834 10.948 1.00 . A C . 62 ASP OD2 1 1
16 28086 1 1 63 GLU C C 21.126 19.930 6.806 1.00 . A C . 63 GLU C 1 1
16 28087 1 1 63 GLU CA C 20.600 21.336 6.520 1.00 . A C . 63 GLU CA 1 1
16 28088 1 1 63 GLU CB C 21.522 22.035 5.519 1.00 . A C . 63 GLU CB 1 1
16 28089 1 1 63 GLU CD C 22.378 21.991 3.170 1.00 . A C . 63 GLU CD 1 1
16 28090 1 1 63 GLU CG C 21.479 21.294 4.186 1.00 . A C . 63 GLU CG 1 1
16 28091 1 1 63 GLU H H 21.126 22.878 7.860 1.00 . A C . 63 GLU H 1 1
16 28092 1 1 63 GLU HA H 19.610 21.264 6.094 1.00 . A C . 63 GLU HA 1 1
16 28093 1 1 63 GLU HB2 H 21.194 23.055 5.378 1.00 . A C . 63 GLU HB2 1 1
16 28094 1 1 63 GLU HB3 H 22.532 22.032 5.899 1.00 . A C . 63 GLU HB3 1 1
16 28095 1 1 63 GLU HG2 H 21.816 20.280 4.330 1.00 . A C . 63 GLU HG2 1 1
16 28096 1 1 63 GLU HG3 H 20.465 21.285 3.820 1.00 . A C . 63 GLU HG3 1 1
16 28097 1 1 63 GLU N N 20.532 22.110 7.749 1.00 . A C . 63 GLU N 1 1
16 28098 1 1 63 GLU O O 20.622 18.946 6.266 1.00 . A C . 63 GLU O 1 1
16 28099 1 1 63 GLU OE1 O 23.442 22.442 3.561 1.00 . A C . 63 GLU OE1 1 1
16 28100 1 1 63 GLU OE2 O 21.988 22.064 2.016 1.00 . A C . 63 GLU OE2 1 1
16 28101 1 1 64 VAL C C 21.868 17.816 9.007 1.00 . A C . 64 VAL C 1 1
16 28102 1 1 64 VAL CA C 22.741 18.561 8.002 1.00 . A C . 64 VAL CA 1 1
16 28103 1 1 64 VAL CB C 24.140 18.770 8.588 1.00 . A C . 64 VAL CB 1 1
16 28104 1 1 64 VAL CG1 C 24.717 17.422 9.024 1.00 . A C . 64 VAL CG1 1 1
16 28105 1 1 64 VAL CG2 C 25.050 19.392 7.526 1.00 . A C . 64 VAL CG2 1 1
16 28106 1 1 64 VAL H H 22.512 20.669 8.048 1.00 . A C . 64 VAL H 1 1
16 28107 1 1 64 VAL HA H 22.826 17.965 7.106 1.00 . A C . 64 VAL HA 1 1
16 28108 1 1 64 VAL HB H 24.077 19.428 9.443 1.00 . A C . 64 VAL HB 1 1
16 28109 1 1 64 VAL HG11 H 24.315 17.153 9.990 1.00 . A C . 64 VAL HG11 1 1
16 28110 1 1 64 VAL HG12 H 25.792 17.495 9.091 1.00 . A C . 64 VAL HG12 1 1
16 28111 1 1 64 VAL HG13 H 24.451 16.665 8.301 1.00 . A C . 64 VAL HG13 1 1
16 28112 1 1 64 VAL HG21 H 25.201 18.688 6.722 1.00 . A C . 64 VAL HG21 1 1
16 28113 1 1 64 VAL HG22 H 26.003 19.641 7.971 1.00 . A C . 64 VAL HG22 1 1
16 28114 1 1 64 VAL HG23 H 24.589 20.289 7.138 1.00 . A C . 64 VAL HG23 1 1
16 28115 1 1 64 VAL N N 22.147 19.849 7.654 1.00 . A C . 64 VAL N 1 1
16 28116 1 1 64 VAL O O 21.810 16.587 9.006 1.00 . A C . 64 VAL O 1 1
16 28117 1 1 65 ASP C C 18.959 17.681 10.311 1.00 . A C . 65 ASP C 1 1
16 28118 1 1 65 ASP CA C 20.338 17.981 10.887 1.00 . A C . 65 ASP CA 1 1
16 28119 1 1 65 ASP CB C 20.200 18.934 12.071 1.00 . A C . 65 ASP CB 1 1
16 28120 1 1 65 ASP CG C 19.433 18.256 13.197 1.00 . A C . 65 ASP CG 1 1
16 28121 1 1 65 ASP H H 21.289 19.539 9.825 1.00 . A C . 65 ASP H 1 1
16 28122 1 1 65 ASP HA H 20.783 17.061 11.233 1.00 . A C . 65 ASP HA 1 1
16 28123 1 1 65 ASP HB2 H 21.178 19.214 12.425 1.00 . A C . 65 ASP HB2 1 1
16 28124 1 1 65 ASP HB3 H 19.664 19.818 11.758 1.00 . A C . 65 ASP HB3 1 1
16 28125 1 1 65 ASP N N 21.199 18.570 9.870 1.00 . A C . 65 ASP N 1 1
16 28126 1 1 65 ASP O O 18.198 18.591 9.984 1.00 . A C . 65 ASP O 1 1
16 28127 1 1 65 ASP OD1 O 18.768 17.270 12.929 1.00 . A C . 65 ASP OD1 1 1
16 28128 1 1 65 ASP OD2 O 19.533 18.728 14.315 1.00 . A C . 65 ASP OD2 1 1
16 28129 1 1 66 GLU C C 16.230 16.387 10.570 1.00 . A C . 66 GLU C 1 1
16 28130 1 1 66 GLU CA C 17.366 15.978 9.639 1.00 . A C . 66 GLU CA 1 1
16 28131 1 1 66 GLU CB C 17.348 14.461 9.446 1.00 . A C . 66 GLU CB 1 1
16 28132 1 1 66 GLU CD C 17.970 14.579 7.021 1.00 . A C . 66 GLU CD 1 1
16 28133 1 1 66 GLU CG C 18.388 14.067 8.395 1.00 . A C . 66 GLU CG 1 1
16 28134 1 1 66 GLU H H 19.306 15.725 10.458 1.00 . A C . 66 GLU H 1 1
16 28135 1 1 66 GLU HA H 17.222 16.454 8.681 1.00 . A C . 66 GLU HA 1 1
16 28136 1 1 66 GLU HB2 H 17.575 13.974 10.383 1.00 . A C . 66 GLU HB2 1 1
16 28137 1 1 66 GLU HB3 H 16.369 14.155 9.108 1.00 . A C . 66 GLU HB3 1 1
16 28138 1 1 66 GLU HG2 H 19.344 14.498 8.661 1.00 . A C . 66 GLU HG2 1 1
16 28139 1 1 66 GLU HG3 H 18.478 12.992 8.365 1.00 . A C . 66 GLU HG3 1 1
16 28140 1 1 66 GLU N N 18.653 16.399 10.183 1.00 . A C . 66 GLU N 1 1
16 28141 1 1 66 GLU O O 15.150 16.768 10.118 1.00 . A C . 66 GLU O 1 1
16 28142 1 1 66 GLU OE1 O 16.803 14.899 6.861 1.00 . A C . 66 GLU OE1 1 1
16 28143 1 1 66 GLU OE2 O 18.820 14.643 6.150 1.00 . A C . 66 GLU OE2 1 1
16 28144 1 1 67 ASP C C 15.508 18.131 13.180 1.00 . A C . 67 ASP C 1 1
16 28145 1 1 67 ASP CA C 15.464 16.642 12.863 1.00 . A C . 67 ASP CA 1 1
16 28146 1 1 67 ASP CB C 15.686 15.837 14.143 1.00 . A C . 67 ASP CB 1 1
16 28147 1 1 67 ASP CG C 16.845 14.863 13.953 1.00 . A C . 67 ASP CG 1 1
16 28148 1 1 67 ASP H H 17.349 15.965 12.174 1.00 . A C . 67 ASP H 1 1
16 28149 1 1 67 ASP HA H 14.495 16.407 12.469 1.00 . A C . 67 ASP HA 1 1
16 28150 1 1 67 ASP HB2 H 15.914 16.512 14.955 1.00 . A C . 67 ASP HB2 1 1
16 28151 1 1 67 ASP HB3 H 14.790 15.285 14.378 1.00 . A C . 67 ASP HB3 1 1
16 28152 1 1 67 ASP N N 16.477 16.290 11.874 1.00 . A C . 67 ASP N 1 1
16 28153 1 1 67 ASP O O 14.605 18.664 13.826 1.00 . A C . 67 ASP O 1 1
16 28154 1 1 67 ASP OD1 O 17.979 15.285 14.113 1.00 . A C . 67 ASP OD1 1 1
16 28155 1 1 67 ASP OD2 O 16.581 13.712 13.650 1.00 . A C . 67 ASP OD2 1 1
16 28156 1 1 68 GLY C C 16.961 20.501 14.437 1.00 . A C . 68 GLY C 1 1
16 28157 1 1 68 GLY CA C 16.702 20.227 12.961 1.00 . A C . 68 GLY CA 1 1
16 28158 1 1 68 GLY H H 17.246 18.322 12.211 1.00 . A C . 68 GLY H 1 1
16 28159 1 1 68 GLY HA2 H 17.533 20.600 12.378 1.00 . A C . 68 GLY HA2 1 1
16 28160 1 1 68 GLY HA3 H 15.799 20.736 12.660 1.00 . A C . 68 GLY HA3 1 1
16 28161 1 1 68 GLY N N 16.559 18.798 12.722 1.00 . A C . 68 GLY N 1 1
16 28162 1 1 68 GLY O O 16.743 21.612 14.922 1.00 . A C . 68 GLY O 1 1
16 28163 1 1 69 SER C C 18.552 20.854 16.833 1.00 . A C . 69 SER C 1 1
16 28164 1 1 69 SER CA C 17.695 19.616 16.577 1.00 . A C . 69 SER CA 1 1
16 28165 1 1 69 SER CB C 18.428 18.376 17.093 1.00 . A C . 69 SER CB 1 1
16 28166 1 1 69 SER H H 17.561 18.610 14.709 1.00 . A C . 69 SER H 1 1
16 28167 1 1 69 SER HA H 16.762 19.718 17.109 1.00 . A C . 69 SER HA 1 1
16 28168 1 1 69 SER HB2 H 19.382 18.285 16.605 1.00 . A C . 69 SER HB2 1 1
16 28169 1 1 69 SER HB3 H 18.583 18.471 18.161 1.00 . A C . 69 SER HB3 1 1
16 28170 1 1 69 SER HG H 17.302 16.892 17.653 1.00 . A C . 69 SER HG 1 1
16 28171 1 1 69 SER N N 17.419 19.478 15.149 1.00 . A C . 69 SER N 1 1
16 28172 1 1 69 SER O O 18.488 21.455 17.906 1.00 . A C . 69 SER O 1 1
16 28173 1 1 69 SER OG O 17.647 17.222 16.820 1.00 . A C . 69 SER OG 1 1
16 28174 1 1 70 GLY C C 21.621 22.014 16.375 1.00 . A C . 70 GLY C 1 1
16 28175 1 1 70 GLY CA C 20.207 22.409 15.969 1.00 . A C . 70 GLY CA 1 1
16 28176 1 1 70 GLY H H 19.356 20.727 15.002 1.00 . A C . 70 GLY H 1 1
16 28177 1 1 70 GLY HA2 H 20.237 22.931 15.025 1.00 . A C . 70 GLY HA2 1 1
16 28178 1 1 70 GLY HA3 H 19.795 23.063 16.721 1.00 . A C . 70 GLY HA3 1 1
16 28179 1 1 70 GLY N N 19.349 21.238 15.839 1.00 . A C . 70 GLY N 1 1
16 28180 1 1 70 GLY O O 22.523 22.850 16.409 1.00 . A C . 70 GLY O 1 1
16 28181 1 1 71 THR C C 23.375 18.864 16.475 1.00 . A C . 71 THR C 1 1
16 28182 1 1 71 THR CA C 23.115 20.239 17.083 1.00 . A C . 71 THR CA 1 1
16 28183 1 1 71 THR CB C 23.194 20.154 18.607 1.00 . A C . 71 THR CB 1 1
16 28184 1 1 71 THR CG2 C 22.905 21.529 19.211 1.00 . A C . 71 THR CG2 1 1
16 28185 1 1 71 THR H H 21.052 20.118 16.637 1.00 . A C . 71 THR H 1 1
16 28186 1 1 71 THR HA H 23.872 20.925 16.733 1.00 . A C . 71 THR HA 1 1
16 28187 1 1 71 THR HB H 24.184 19.836 18.901 1.00 . A C . 71 THR HB 1 1
16 28188 1 1 71 THR HG1 H 22.689 18.388 19.246 1.00 . A C . 71 THR HG1 1 1
16 28189 1 1 71 THR HG21 H 21.844 21.722 19.176 1.00 . A C . 71 THR HG21 1 1
16 28190 1 1 71 THR HG22 H 23.428 22.287 18.646 1.00 . A C . 71 THR HG22 1 1
16 28191 1 1 71 THR HG23 H 23.241 21.550 20.238 1.00 . A C . 71 THR HG23 1 1
16 28192 1 1 71 THR N N 21.806 20.738 16.682 1.00 . A C . 71 THR N 1 1
16 28193 1 1 71 THR O O 22.445 18.185 16.032 1.00 . A C . 71 THR O 1 1
16 28194 1 1 71 THR OG1 O 22.235 19.217 19.077 1.00 . A C . 71 THR OG1 1 1
16 28195 1 1 72 VAL C C 25.481 16.224 17.057 1.00 . A C . 72 VAL C 1 1
16 28196 1 1 72 VAL CA C 25.022 17.153 15.936 1.00 . A C . 72 VAL CA 1 1
16 28197 1 1 72 VAL CB C 26.146 17.317 14.908 1.00 . A C . 72 VAL CB 1 1
16 28198 1 1 72 VAL CG1 C 26.695 15.946 14.522 1.00 . A C . 72 VAL CG1 1 1
16 28199 1 1 72 VAL CG2 C 25.594 18.009 13.661 1.00 . A C . 72 VAL CG2 1 1
16 28200 1 1 72 VAL H H 25.332 19.037 16.853 1.00 . A C . 72 VAL H 1 1
16 28201 1 1 72 VAL HA H 24.167 16.712 15.446 1.00 . A C . 72 VAL HA 1 1
16 28202 1 1 72 VAL HB H 26.935 17.912 15.328 1.00 . A C . 72 VAL HB 1 1
16 28203 1 1 72 VAL HG11 H 27.481 15.667 15.210 1.00 . A C . 72 VAL HG11 1 1
16 28204 1 1 72 VAL HG12 H 27.092 15.983 13.520 1.00 . A C . 72 VAL HG12 1 1
16 28205 1 1 72 VAL HG13 H 25.908 15.222 14.567 1.00 . A C . 72 VAL HG13 1 1
16 28206 1 1 72 VAL HG21 H 25.399 17.271 12.897 1.00 . A C . 72 VAL HG21 1 1
16 28207 1 1 72 VAL HG22 H 26.318 18.721 13.298 1.00 . A C . 72 VAL HG22 1 1
16 28208 1 1 72 VAL HG23 H 24.675 18.521 13.908 1.00 . A C . 72 VAL HG23 1 1
16 28209 1 1 72 VAL N N 24.641 18.455 16.474 1.00 . A C . 72 VAL N 1 1
16 28210 1 1 72 VAL O O 26.401 16.548 17.815 1.00 . A C . 72 VAL O 1 1
16 28211 1 1 73 ASP C C 26.093 13.029 17.631 1.00 . A C . 73 ASP C 1 1
16 28212 1 1 73 ASP CA C 25.160 14.098 18.188 1.00 . A C . 73 ASP CA 1 1
16 28213 1 1 73 ASP CB C 23.893 13.433 18.730 1.00 . A C . 73 ASP CB 1 1
16 28214 1 1 73 ASP CG C 24.118 12.955 20.162 1.00 . A C . 73 ASP CG 1 1
16 28215 1 1 73 ASP H H 24.090 14.877 16.539 1.00 . A C . 73 ASP H 1 1
16 28216 1 1 73 ASP HA H 25.659 14.613 18.990 1.00 . A C . 73 ASP HA 1 1
16 28217 1 1 73 ASP HB2 H 23.082 14.144 18.712 1.00 . A C . 73 ASP HB2 1 1
16 28218 1 1 73 ASP HB3 H 23.640 12.586 18.107 1.00 . A C . 73 ASP HB3 1 1
16 28219 1 1 73 ASP N N 24.822 15.072 17.160 1.00 . A C . 73 ASP N 1 1
16 28220 1 1 73 ASP O O 26.598 13.155 16.517 1.00 . A C . 73 ASP O 1 1
16 28221 1 1 73 ASP OD1 O 25.231 13.076 20.643 1.00 . A C . 73 ASP OD1 1 1
16 28222 1 1 73 ASP OD2 O 23.169 12.476 20.760 1.00 . A C . 73 ASP OD2 1 1
16 28223 1 1 74 PHE C C 26.686 10.246 16.693 1.00 . A C . 74 PHE C 1 1
16 28224 1 1 74 PHE CA C 27.207 10.901 17.972 1.00 . A C . 74 PHE CA 1 1
16 28225 1 1 74 PHE CB C 27.311 9.841 19.074 1.00 . A C . 74 PHE CB 1 1
16 28226 1 1 74 PHE CD1 C 27.666 11.095 21.232 1.00 . A C . 74 PHE CD1 1 1
16 28227 1 1 74 PHE CD2 C 29.573 10.053 20.161 1.00 . A C . 74 PHE CD2 1 1
16 28228 1 1 74 PHE CE1 C 28.496 11.562 22.258 1.00 . A C . 74 PHE CE1 1 1
16 28229 1 1 74 PHE CE2 C 30.403 10.518 21.186 1.00 . A C . 74 PHE CE2 1 1
16 28230 1 1 74 PHE CG C 28.204 10.342 20.185 1.00 . A C . 74 PHE CG 1 1
16 28231 1 1 74 PHE CZ C 29.865 11.273 22.235 1.00 . A C . 74 PHE CZ 1 1
16 28232 1 1 74 PHE H H 25.897 11.925 19.292 1.00 . A C . 74 PHE H 1 1
16 28233 1 1 74 PHE HA H 28.188 11.307 17.786 1.00 . A C . 74 PHE HA 1 1
16 28234 1 1 74 PHE HB2 H 26.325 9.641 19.471 1.00 . A C . 74 PHE HB2 1 1
16 28235 1 1 74 PHE HB3 H 27.723 8.933 18.662 1.00 . A C . 74 PHE HB3 1 1
16 28236 1 1 74 PHE HD1 H 26.611 11.314 21.252 1.00 . A C . 74 PHE HD1 1 1
16 28237 1 1 74 PHE HD2 H 29.987 9.471 19.354 1.00 . A C . 74 PHE HD2 1 1
16 28238 1 1 74 PHE HE1 H 28.081 12.147 23.065 1.00 . A C . 74 PHE HE1 1 1
16 28239 1 1 74 PHE HE2 H 31.459 10.293 21.168 1.00 . A C . 74 PHE HE2 1 1
16 28240 1 1 74 PHE HZ H 30.505 11.633 23.026 1.00 . A C . 74 PHE HZ 1 1
16 28241 1 1 74 PHE N N 26.323 11.976 18.410 1.00 . A C . 74 PHE N 1 1
16 28242 1 1 74 PHE O O 27.427 10.083 15.727 1.00 . A C . 74 PHE O 1 1
16 28243 1 1 75 ASP C C 24.802 10.187 14.339 1.00 . A C . 75 ASP C 1 1
16 28244 1 1 75 ASP CA C 24.804 9.242 15.533 1.00 . A C . 75 ASP CA 1 1
16 28245 1 1 75 ASP CB C 23.367 8.828 15.858 1.00 . A C . 75 ASP CB 1 1
16 28246 1 1 75 ASP CG C 23.365 7.668 16.851 1.00 . A C . 75 ASP CG 1 1
16 28247 1 1 75 ASP H H 24.873 10.029 17.491 1.00 . A C . 75 ASP H 1 1
16 28248 1 1 75 ASP HA H 25.369 8.359 15.280 1.00 . A C . 75 ASP HA 1 1
16 28249 1 1 75 ASP HB2 H 22.840 9.667 16.288 1.00 . A C . 75 ASP HB2 1 1
16 28250 1 1 75 ASP HB3 H 22.869 8.519 14.951 1.00 . A C . 75 ASP HB3 1 1
16 28251 1 1 75 ASP N N 25.411 9.877 16.697 1.00 . A C . 75 ASP N 1 1
16 28252 1 1 75 ASP O O 25.169 9.808 13.227 1.00 . A C . 75 ASP O 1 1
16 28253 1 1 75 ASP OD1 O 23.403 6.534 16.406 1.00 . A C . 75 ASP OD1 1 1
16 28254 1 1 75 ASP OD2 O 23.330 7.935 18.041 1.00 . A C . 75 ASP OD2 1 1
16 28255 1 1 76 GLU C C 25.805 12.713 13.023 1.00 . A C . 76 GLU C 1 1
16 28256 1 1 76 GLU CA C 24.396 12.442 13.532 1.00 . A C . 76 GLU CA 1 1
16 28257 1 1 76 GLU CB C 23.757 13.733 14.043 1.00 . A C . 76 GLU CB 1 1
16 28258 1 1 76 GLU CD C 21.608 14.861 14.629 1.00 . A C . 76 GLU CD 1 1
16 28259 1 1 76 GLU CG C 22.244 13.561 14.141 1.00 . A C . 76 GLU CG 1 1
16 28260 1 1 76 GLU H H 24.155 11.689 15.496 1.00 . A C . 76 GLU H 1 1
16 28261 1 1 76 GLU HA H 23.801 12.070 12.712 1.00 . A C . 76 GLU HA 1 1
16 28262 1 1 76 GLU HB2 H 24.140 13.945 15.026 1.00 . A C . 76 GLU HB2 1 1
16 28263 1 1 76 GLU HB3 H 23.989 14.549 13.375 1.00 . A C . 76 GLU HB3 1 1
16 28264 1 1 76 GLU HG2 H 21.848 13.314 13.168 1.00 . A C . 76 GLU HG2 1 1
16 28265 1 1 76 GLU HG3 H 22.017 12.769 14.836 1.00 . A C . 76 GLU HG3 1 1
16 28266 1 1 76 GLU N N 24.417 11.434 14.586 1.00 . A C . 76 GLU N 1 1
16 28267 1 1 76 GLU O O 26.016 12.950 11.835 1.00 . A C . 76 GLU O 1 1
16 28268 1 1 76 GLU OE1 O 21.974 15.312 15.702 1.00 . A C . 76 GLU OE1 1 1
16 28269 1 1 76 GLU OE2 O 20.764 15.385 13.921 1.00 . A C . 76 GLU OE2 1 1
16 28270 1 1 77 PHE C C 28.606 11.913 12.517 1.00 . A C . 77 PHE C 1 1
16 28271 1 1 77 PHE CA C 28.163 12.927 13.571 1.00 . A C . 77 PHE CA 1 1
16 28272 1 1 77 PHE CB C 29.057 12.800 14.806 1.00 . A C . 77 PHE CB 1 1
16 28273 1 1 77 PHE CD1 C 31.323 12.150 13.917 1.00 . A C . 77 PHE CD1 1 1
16 28274 1 1 77 PHE CD2 C 30.955 14.444 14.611 1.00 . A C . 77 PHE CD2 1 1
16 28275 1 1 77 PHE CE1 C 32.642 12.466 13.572 1.00 . A C . 77 PHE CE1 1 1
16 28276 1 1 77 PHE CE2 C 32.273 14.760 14.268 1.00 . A C . 77 PHE CE2 1 1
16 28277 1 1 77 PHE CG C 30.480 13.137 14.437 1.00 . A C . 77 PHE CG 1 1
16 28278 1 1 77 PHE CZ C 33.117 13.771 13.748 1.00 . A C . 77 PHE CZ 1 1
16 28279 1 1 77 PHE H H 26.551 12.486 14.867 1.00 . A C . 77 PHE H 1 1
16 28280 1 1 77 PHE HA H 28.255 13.927 13.171 1.00 . A C . 77 PHE HA 1 1
16 28281 1 1 77 PHE HB2 H 28.716 13.482 15.570 1.00 . A C . 77 PHE HB2 1 1
16 28282 1 1 77 PHE HB3 H 29.013 11.788 15.180 1.00 . A C . 77 PHE HB3 1 1
16 28283 1 1 77 PHE HD1 H 30.955 11.144 13.781 1.00 . A C . 77 PHE HD1 1 1
16 28284 1 1 77 PHE HD2 H 30.303 15.205 15.014 1.00 . A C . 77 PHE HD2 1 1
16 28285 1 1 77 PHE HE1 H 33.292 11.703 13.171 1.00 . A C . 77 PHE HE1 1 1
16 28286 1 1 77 PHE HE2 H 32.638 15.767 14.400 1.00 . A C . 77 PHE HE2 1 1
16 28287 1 1 77 PHE HZ H 34.135 14.015 13.482 1.00 . A C . 77 PHE HZ 1 1
16 28288 1 1 77 PHE N N 26.774 12.681 13.934 1.00 . A C . 77 PHE N 1 1
16 28289 1 1 77 PHE O O 29.198 12.271 11.500 1.00 . A C . 77 PHE O 1 1
16 28290 1 1 78 LEU C C 27.985 9.836 10.458 1.00 . A C . 78 LEU C 1 1
16 28291 1 1 78 LEU CA C 28.676 9.605 11.797 1.00 . A C . 78 LEU CA 1 1
16 28292 1 1 78 LEU CB C 28.292 8.232 12.346 1.00 . A C . 78 LEU CB 1 1
16 28293 1 1 78 LEU CD1 C 28.686 6.617 14.217 1.00 . A C . 78 LEU CD1 1 1
16 28294 1 1 78 LEU CD2 C 30.638 7.649 13.042 1.00 . A C . 78 LEU CD2 1 1
16 28295 1 1 78 LEU CG C 29.201 7.884 13.530 1.00 . A C . 78 LEU CG 1 1
16 28296 1 1 78 LEU H H 27.810 10.409 13.578 1.00 . A C . 78 LEU H 1 1
16 28297 1 1 78 LEU HA H 29.744 9.637 11.638 1.00 . A C . 78 LEU HA 1 1
16 28298 1 1 78 LEU HB2 H 27.265 8.259 12.680 1.00 . A C . 78 LEU HB2 1 1
16 28299 1 1 78 LEU HB3 H 28.398 7.483 11.574 1.00 . A C . 78 LEU HB3 1 1
16 28300 1 1 78 LEU HD11 H 28.194 6.882 15.142 1.00 . A C . 78 LEU HD11 1 1
16 28301 1 1 78 LEU HD12 H 29.516 5.957 14.425 1.00 . A C . 78 LEU HD12 1 1
16 28302 1 1 78 LEU HD13 H 27.984 6.116 13.567 1.00 . A C . 78 LEU HD13 1 1
16 28303 1 1 78 LEU HD21 H 31.194 8.571 13.108 1.00 . A C . 78 LEU HD21 1 1
16 28304 1 1 78 LEU HD22 H 30.629 7.310 12.017 1.00 . A C . 78 LEU HD22 1 1
16 28305 1 1 78 LEU HD23 H 31.112 6.903 13.662 1.00 . A C . 78 LEU HD23 1 1
16 28306 1 1 78 LEU HG H 29.191 8.699 14.239 1.00 . A C . 78 LEU HG 1 1
16 28307 1 1 78 LEU N N 28.302 10.646 12.754 1.00 . A C . 78 LEU N 1 1
16 28308 1 1 78 LEU O O 28.574 9.610 9.398 1.00 . A C . 78 LEU O 1 1
16 28309 1 1 79 VAL C C 26.592 11.669 8.501 1.00 . A C . 79 VAL C 1 1
16 28310 1 1 79 VAL CA C 25.972 10.531 9.305 1.00 . A C . 79 VAL CA 1 1
16 28311 1 1 79 VAL CB C 24.528 10.889 9.664 1.00 . A C . 79 VAL CB 1 1
16 28312 1 1 79 VAL CG1 C 23.779 11.335 8.406 1.00 . A C . 79 VAL CG1 1 1
16 28313 1 1 79 VAL CG2 C 23.830 9.667 10.269 1.00 . A C . 79 VAL CG2 1 1
16 28314 1 1 79 VAL H H 26.326 10.429 11.392 1.00 . A C . 79 VAL H 1 1
16 28315 1 1 79 VAL HA H 25.972 9.639 8.696 1.00 . A C . 79 VAL HA 1 1
16 28316 1 1 79 VAL HB H 24.527 11.696 10.384 1.00 . A C . 79 VAL HB 1 1
16 28317 1 1 79 VAL HG11 H 22.771 10.945 8.430 1.00 . A C . 79 VAL HG11 1 1
16 28318 1 1 79 VAL HG12 H 24.287 10.959 7.530 1.00 . A C . 79 VAL HG12 1 1
16 28319 1 1 79 VAL HG13 H 23.747 12.414 8.367 1.00 . A C . 79 VAL HG13 1 1
16 28320 1 1 79 VAL HG21 H 23.005 9.375 9.636 1.00 . A C . 79 VAL HG21 1 1
16 28321 1 1 79 VAL HG22 H 23.459 9.915 11.252 1.00 . A C . 79 VAL HG22 1 1
16 28322 1 1 79 VAL HG23 H 24.532 8.849 10.345 1.00 . A C . 79 VAL HG23 1 1
16 28323 1 1 79 VAL N N 26.739 10.275 10.516 1.00 . A C . 79 VAL N 1 1
16 28324 1 1 79 VAL O O 26.676 11.602 7.278 1.00 . A C . 79 VAL O 1 1
16 28325 1 1 80 MET C C 28.880 13.469 7.822 1.00 . A C . 80 MET C 1 1
16 28326 1 1 80 MET CA C 27.600 13.875 8.536 1.00 . A C . 80 MET CA 1 1
16 28327 1 1 80 MET CB C 27.899 14.980 9.567 1.00 . A C . 80 MET CB 1 1
16 28328 1 1 80 MET CE C 31.452 15.776 11.476 1.00 . A C . 80 MET CE 1 1
16 28329 1 1 80 MET CG C 29.391 14.998 9.931 1.00 . A C . 80 MET CG 1 1
16 28330 1 1 80 MET H H 26.920 12.722 10.170 1.00 . A C . 80 MET H 1 1
16 28331 1 1 80 MET HA H 26.896 14.257 7.809 1.00 . A C . 80 MET HA 1 1
16 28332 1 1 80 MET HB2 H 27.616 15.938 9.158 1.00 . A C . 80 MET HB2 1 1
16 28333 1 1 80 MET HB3 H 27.320 14.791 10.461 1.00 . A C . 80 MET HB3 1 1
16 28334 1 1 80 MET HE1 H 31.652 14.730 11.683 1.00 . A C . 80 MET HE1 1 1
16 28335 1 1 80 MET HE2 H 31.858 16.379 12.268 1.00 . A C . 80 MET HE2 1 1
16 28336 1 1 80 MET HE3 H 31.917 16.054 10.539 1.00 . A C . 80 MET HE3 1 1
16 28337 1 1 80 MET HG2 H 29.728 14.008 10.159 1.00 . A C . 80 MET HG2 1 1
16 28338 1 1 80 MET HG3 H 29.961 15.390 9.100 1.00 . A C . 80 MET HG3 1 1
16 28339 1 1 80 MET N N 27.012 12.720 9.198 1.00 . A C . 80 MET N 1 1
16 28340 1 1 80 MET O O 29.250 14.053 6.804 1.00 . A C . 80 MET O 1 1
16 28341 1 1 80 MET SD S 29.665 16.048 11.371 1.00 . A C . 80 MET SD 1 1
16 28342 1 1 81 MET C C 30.557 11.326 6.445 1.00 . A C . 81 MET C 1 1
16 28343 1 1 81 MET CA C 30.818 12.007 7.788 1.00 . A C . 81 MET CA 1 1
16 28344 1 1 81 MET CB C 31.508 11.028 8.739 1.00 . A C . 81 MET CB 1 1
16 28345 1 1 81 MET CE C 35.024 10.256 9.601 1.00 . A C . 81 MET CE 1 1
16 28346 1 1 81 MET CG C 32.733 11.699 9.369 1.00 . A C . 81 MET CG 1 1
16 28347 1 1 81 MET H H 29.221 12.053 9.203 1.00 . A C . 81 MET H 1 1
16 28348 1 1 81 MET HA H 31.472 12.856 7.632 1.00 . A C . 81 MET HA 1 1
16 28349 1 1 81 MET HB2 H 30.815 10.741 9.518 1.00 . A C . 81 MET HB2 1 1
16 28350 1 1 81 MET HB3 H 31.822 10.152 8.193 1.00 . A C . 81 MET HB3 1 1
16 28351 1 1 81 MET HE1 H 35.691 9.636 10.183 1.00 . A C . 81 MET HE1 1 1
16 28352 1 1 81 MET HE2 H 35.508 11.194 9.383 1.00 . A C . 81 MET HE2 1 1
16 28353 1 1 81 MET HE3 H 34.775 9.757 8.675 1.00 . A C . 81 MET HE3 1 1
16 28354 1 1 81 MET HG2 H 33.441 11.953 8.594 1.00 . A C . 81 MET HG2 1 1
16 28355 1 1 81 MET HG3 H 32.429 12.597 9.886 1.00 . A C . 81 MET HG3 1 1
16 28356 1 1 81 MET N N 29.563 12.473 8.377 1.00 . A C . 81 MET N 1 1
16 28357 1 1 81 MET O O 31.145 11.693 5.419 1.00 . A C . 81 MET O 1 1
16 28358 1 1 81 MET SD S 33.510 10.561 10.544 1.00 . A C . 81 MET SD 1 1
16 28359 1 1 82 VAL C C 28.595 10.559 4.261 1.00 . A C . 82 VAL C 1 1
16 28360 1 1 82 VAL CA C 29.305 9.633 5.247 1.00 . A C . 82 VAL CA 1 1
16 28361 1 1 82 VAL CB C 28.406 8.442 5.579 1.00 . A C . 82 VAL CB 1 1
16 28362 1 1 82 VAL CG1 C 27.886 7.817 4.282 1.00 . A C . 82 VAL CG1 1 1
16 28363 1 1 82 VAL CG2 C 29.211 7.398 6.358 1.00 . A C . 82 VAL CG2 1 1
16 28364 1 1 82 VAL H H 29.211 10.119 7.307 1.00 . A C . 82 VAL H 1 1
16 28365 1 1 82 VAL HA H 30.211 9.263 4.788 1.00 . A C . 82 VAL HA 1 1
16 28366 1 1 82 VAL HB H 27.572 8.777 6.175 1.00 . A C . 82 VAL HB 1 1
16 28367 1 1 82 VAL HG11 H 26.946 8.275 4.013 1.00 . A C . 82 VAL HG11 1 1
16 28368 1 1 82 VAL HG12 H 27.741 6.757 4.426 1.00 . A C . 82 VAL HG12 1 1
16 28369 1 1 82 VAL HG13 H 28.605 7.978 3.491 1.00 . A C . 82 VAL HG13 1 1
16 28370 1 1 82 VAL HG21 H 29.725 7.879 7.177 1.00 . A C . 82 VAL HG21 1 1
16 28371 1 1 82 VAL HG22 H 29.932 6.934 5.702 1.00 . A C . 82 VAL HG22 1 1
16 28372 1 1 82 VAL HG23 H 28.541 6.645 6.747 1.00 . A C . 82 VAL HG23 1 1
16 28373 1 1 82 VAL N N 29.657 10.350 6.461 1.00 . A C . 82 VAL N 1 1
16 28374 1 1 82 VAL O O 28.869 10.528 3.061 1.00 . A C . 82 VAL O 1 1
16 28375 1 1 83 ARG C C 27.874 13.296 3.269 1.00 . A C . 83 ARG C 1 1
16 28376 1 1 83 ARG CA C 26.933 12.298 3.934 1.00 . A C . 83 ARG CA 1 1
16 28377 1 1 83 ARG CB C 25.900 13.038 4.774 1.00 . A C . 83 ARG CB 1 1
16 28378 1 1 83 ARG CD C 23.811 14.395 4.593 1.00 . A C . 83 ARG CD 1 1
16 28379 1 1 83 ARG CG C 25.092 13.973 3.878 1.00 . A C . 83 ARG CG 1 1
16 28380 1 1 83 ARG CZ C 21.481 13.703 4.611 1.00 . A C . 83 ARG CZ 1 1
16 28381 1 1 83 ARG H H 27.485 11.364 5.737 1.00 . A C . 83 ARG H 1 1
16 28382 1 1 83 ARG HA H 26.419 11.731 3.171 1.00 . A C . 83 ARG HA 1 1
16 28383 1 1 83 ARG HB2 H 25.245 12.322 5.245 1.00 . A C . 83 ARG HB2 1 1
16 28384 1 1 83 ARG HB3 H 26.403 13.622 5.533 1.00 . A C . 83 ARG HB3 1 1
16 28385 1 1 83 ARG HD2 H 23.885 14.121 5.635 1.00 . A C . 83 ARG HD2 1 1
16 28386 1 1 83 ARG HD3 H 23.692 15.466 4.511 1.00 . A C . 83 ARG HD3 1 1
16 28387 1 1 83 ARG HE H 22.753 13.297 3.120 1.00 . A C . 83 ARG HE 1 1
16 28388 1 1 83 ARG HG2 H 25.680 14.847 3.662 1.00 . A C . 83 ARG HG2 1 1
16 28389 1 1 83 ARG HG3 H 24.839 13.470 2.957 1.00 . A C . 83 ARG HG3 1 1
16 28390 1 1 83 ARG HH11 H 22.120 14.739 6.200 1.00 . A C . 83 ARG HH11 1 1
16 28391 1 1 83 ARG HH12 H 20.457 14.258 6.238 1.00 . A C . 83 ARG HH12 1 1
16 28392 1 1 83 ARG HH21 H 20.572 12.666 3.159 1.00 . A C . 83 ARG HH21 1 1
16 28393 1 1 83 ARG HH22 H 19.579 13.084 4.516 1.00 . A C . 83 ARG HH22 1 1
16 28394 1 1 83 ARG N N 27.674 11.378 4.775 1.00 . A C . 83 ARG N 1 1
16 28395 1 1 83 ARG NE N 22.658 13.729 3.995 1.00 . A C . 83 ARG NE 1 1
16 28396 1 1 83 ARG NH1 N 21.342 14.278 5.773 1.00 . A C . 83 ARG NH1 1 1
16 28397 1 1 83 ARG NH2 N 20.465 13.105 4.052 1.00 . A C . 83 ARG NH2 1 1
16 28398 1 1 83 ARG O O 27.719 13.622 2.095 1.00 . A C . 83 ARG O 1 1
16 28399 1 1 84 CYS C C 30.516 14.156 2.271 1.00 . A C . 84 CYS C 1 1
16 28400 1 1 84 CYS CA C 29.819 14.733 3.496 1.00 . A C . 84 CYS CA 1 1
16 28401 1 1 84 CYS CB C 30.862 15.079 4.565 1.00 . A C . 84 CYS CB 1 1
16 28402 1 1 84 CYS H H 28.939 13.478 4.956 1.00 . A C . 84 CYS H 1 1
16 28403 1 1 84 CYS HA H 29.298 15.635 3.213 1.00 . A C . 84 CYS HA 1 1
16 28404 1 1 84 CYS HB2 H 30.376 15.564 5.398 1.00 . A C . 84 CYS HB2 1 1
16 28405 1 1 84 CYS HB3 H 31.345 14.175 4.906 1.00 . A C . 84 CYS HB3 1 1
16 28406 1 1 84 CYS HG H 32.859 15.673 3.613 1.00 . A C . 84 CYS HG 1 1
16 28407 1 1 84 CYS N N 28.858 13.774 4.027 1.00 . A C . 84 CYS N 1 1
16 28408 1 1 84 CYS O O 30.639 14.829 1.245 1.00 . A C . 84 CYS O 1 1
16 28409 1 1 84 CYS SG S 32.098 16.197 3.868 1.00 . A C . 84 CYS SG 1 1
16 28410 1 1 85 MET C C 30.699 12.122 0.065 1.00 . A C . 85 MET C 1 1
16 28411 1 1 85 MET CA C 31.648 12.264 1.261 1.00 . A C . 85 MET CA 1 1
16 28412 1 1 85 MET CB C 32.132 10.881 1.691 1.00 . A C . 85 MET CB 1 1
16 28413 1 1 85 MET CE C 35.366 10.087 1.372 1.00 . A C . 85 MET CE 1 1
16 28414 1 1 85 MET CG C 33.219 11.037 2.757 1.00 . A C . 85 MET CG 1 1
16 28415 1 1 85 MET H H 30.838 12.416 3.223 1.00 . A C . 85 MET H 1 1
16 28416 1 1 85 MET HA H 32.502 12.863 0.969 1.00 . A C . 85 MET HA 1 1
16 28417 1 1 85 MET HB2 H 31.305 10.319 2.095 1.00 . A C . 85 MET HB2 1 1
16 28418 1 1 85 MET HB3 H 32.539 10.364 0.837 1.00 . A C . 85 MET HB3 1 1
16 28419 1 1 85 MET HE1 H 34.757 9.762 0.543 1.00 . A C . 85 MET HE1 1 1
16 28420 1 1 85 MET HE2 H 35.332 9.345 2.153 1.00 . A C . 85 MET HE2 1 1
16 28421 1 1 85 MET HE3 H 36.389 10.213 1.049 1.00 . A C . 85 MET HE3 1 1
16 28422 1 1 85 MET HG2 H 32.881 11.731 3.513 1.00 . A C . 85 MET HG2 1 1
16 28423 1 1 85 MET HG3 H 33.411 10.079 3.214 1.00 . A C . 85 MET HG3 1 1
16 28424 1 1 85 MET N N 30.967 12.910 2.378 1.00 . A C . 85 MET N 1 1
16 28425 1 1 85 MET O O 31.092 12.353 -1.077 1.00 . A C . 85 MET O 1 1
16 28426 1 1 85 MET SD S 34.743 11.665 2.008 1.00 . A C . 85 MET SD 1 1
16 28427 1 1 86 LYS C C 28.096 12.930 -1.317 1.00 . A C . 86 LYS C 1 1
16 28428 1 1 86 LYS CA C 28.461 11.580 -0.707 1.00 . A C . 86 LYS CA 1 1
16 28429 1 1 86 LYS CB C 27.209 10.906 -0.138 1.00 . A C . 86 LYS CB 1 1
16 28430 1 1 86 LYS CD C 24.968 9.961 -0.711 1.00 . A C . 86 LYS CD 1 1
16 28431 1 1 86 LYS CE C 23.934 9.785 -1.826 1.00 . A C . 86 LYS CE 1 1
16 28432 1 1 86 LYS CG C 26.200 10.686 -1.259 1.00 . A C . 86 LYS CG 1 1
16 28433 1 1 86 LYS H H 29.189 11.574 1.265 1.00 . A C . 86 LYS H 1 1
16 28434 1 1 86 LYS HA H 28.873 10.950 -1.478 1.00 . A C . 86 LYS HA 1 1
16 28435 1 1 86 LYS HB2 H 27.477 9.956 0.299 1.00 . A C . 86 LYS HB2 1 1
16 28436 1 1 86 LYS HB3 H 26.769 11.539 0.618 1.00 . A C . 86 LYS HB3 1 1
16 28437 1 1 86 LYS HD2 H 25.260 8.990 -0.336 1.00 . A C . 86 LYS HD2 1 1
16 28438 1 1 86 LYS HD3 H 24.537 10.542 0.089 1.00 . A C . 86 LYS HD3 1 1
16 28439 1 1 86 LYS HE2 H 24.392 9.294 -2.671 1.00 . A C . 86 LYS HE2 1 1
16 28440 1 1 86 LYS HE3 H 23.111 9.186 -1.464 1.00 . A C . 86 LYS HE3 1 1
16 28441 1 1 86 LYS HG2 H 25.905 11.635 -1.673 1.00 . A C . 86 LYS HG2 1 1
16 28442 1 1 86 LYS HG3 H 26.657 10.083 -2.027 1.00 . A C . 86 LYS HG3 1 1
16 28443 1 1 86 LYS HZ1 H 24.139 11.599 -2.831 1.00 . A C . 86 LYS HZ1 1 1
16 28444 1 1 86 LYS HZ2 H 23.234 11.700 -1.396 1.00 . A C . 86 LYS HZ2 1 1
16 28445 1 1 86 LYS HZ3 H 22.550 11.009 -2.790 1.00 . A C . 86 LYS HZ3 1 1
16 28446 1 1 86 LYS N N 29.451 11.743 0.341 1.00 . A C . 86 LYS N 1 1
16 28447 1 1 86 LYS NZ N 23.426 11.124 -2.243 1.00 . A C . 86 LYS NZ 1 1
16 28448 1 1 86 LYS O O 27.904 13.044 -2.527 1.00 . A C . 86 LYS O 1 1
16 28449 1 1 87 ASP C C 28.632 15.792 -1.939 1.00 . A C . 87 ASP C 1 1
16 28450 1 1 87 ASP CA C 27.617 15.275 -0.926 1.00 . A C . 87 ASP CA 1 1
16 28451 1 1 87 ASP CB C 27.548 16.239 0.258 1.00 . A C . 87 ASP CB 1 1
16 28452 1 1 87 ASP CG C 26.337 15.926 1.123 1.00 . A C . 87 ASP CG 1 1
16 28453 1 1 87 ASP H H 28.127 13.792 0.486 1.00 . A C . 87 ASP H 1 1
16 28454 1 1 87 ASP HA H 26.649 15.227 -1.393 1.00 . A C . 87 ASP HA 1 1
16 28455 1 1 87 ASP HB2 H 28.446 16.142 0.854 1.00 . A C . 87 ASP HB2 1 1
16 28456 1 1 87 ASP HB3 H 27.468 17.251 -0.105 1.00 . A C . 87 ASP HB3 1 1
16 28457 1 1 87 ASP N N 27.982 13.945 -0.468 1.00 . A C . 87 ASP N 1 1
16 28458 1 1 87 ASP O O 28.264 16.438 -2.917 1.00 . A C . 87 ASP O 1 1
16 28459 1 1 87 ASP OD1 O 25.512 15.134 0.696 1.00 . A C . 87 ASP OD1 1 1
16 28460 1 1 87 ASP OD2 O 26.245 16.499 2.194 1.00 . A C . 87 ASP OD2 1 1
16 28461 1 1 88 ASP C C 31.740 14.734 -3.125 1.00 . A C . 88 ASP C 1 1
16 28462 1 1 88 ASP CA C 30.972 15.931 -2.576 1.00 . A C . 88 ASP CA 1 1
16 28463 1 1 88 ASP CB C 31.930 16.856 -1.828 1.00 . A C . 88 ASP CB 1 1
16 28464 1 1 88 ASP CG C 32.569 16.111 -0.660 1.00 . A C . 88 ASP CG 1 1
16 28465 1 1 88 ASP H H 30.130 14.985 -0.904 1.00 . A C . 88 ASP H 1 1
16 28466 1 1 88 ASP HA H 30.539 16.468 -3.392 1.00 . A C . 88 ASP HA 1 1
16 28467 1 1 88 ASP HB2 H 32.703 17.193 -2.504 1.00 . A C . 88 ASP HB2 1 1
16 28468 1 1 88 ASP HB3 H 31.386 17.708 -1.452 1.00 . A C . 88 ASP HB3 1 1
16 28469 1 1 88 ASP N N 29.906 15.500 -1.692 1.00 . A C . 88 ASP N 1 1
16 28470 1 1 88 ASP O O 32.883 14.484 -2.743 1.00 . A C . 88 ASP O 1 1
16 28471 1 1 88 ASP OD1 O 32.274 14.938 -0.500 1.00 . A C . 88 ASP OD1 1 1
16 28472 1 1 88 ASP OD2 O 33.342 16.724 0.057 1.00 . A C . 88 ASP OD2 1 1
16 28473 1 1 89 SER C C 32.433 13.216 -5.944 1.00 . A C . 89 SER C 1 1
16 28474 1 1 89 SER CA C 31.743 12.835 -4.637 1.00 . A C . 89 SER CA 1 1
16 28475 1 1 89 SER CB C 30.699 11.750 -4.908 1.00 . A C . 89 SER CB 1 1
16 28476 1 1 89 SER H H 30.199 14.251 -4.300 1.00 . A C . 89 SER H 1 1
16 28477 1 1 89 SER HA H 32.481 12.444 -3.954 1.00 . A C . 89 SER HA 1 1
16 28478 1 1 89 SER HB2 H 30.120 11.575 -4.017 1.00 . A C . 89 SER HB2 1 1
16 28479 1 1 89 SER HB3 H 30.042 12.075 -5.704 1.00 . A C . 89 SER HB3 1 1
16 28480 1 1 89 SER HG H 31.270 10.443 -6.232 1.00 . A C . 89 SER HG 1 1
16 28481 1 1 89 SER N N 31.108 14.002 -4.032 1.00 . A C . 89 SER N 1 1
16 28482 1 1 89 SER O O 31.763 13.223 -6.965 1.00 . A C . 89 SER O 1 1
16 28483 1 1 89 SER OXT O 33.620 13.493 -5.906 1.00 . A C . 89 SER OXT 1 1
16 28484 1 1 89 SER OG O 31.359 10.547 -5.282 1.00 . A C . 89 SER OG 1 1
16 28485 2 2 1 ARG C C 40.608 27.000 -2.095 1.00 . B I . 144 ARG C 1 1
16 28486 2 2 1 ARG CA C 40.802 27.153 -3.600 1.00 . B I . 144 ARG CA 1 1
16 28487 2 2 1 ARG CB C 40.850 25.776 -4.264 1.00 . B I . 144 ARG CB 1 1
16 28488 2 2 1 ARG CD C 41.130 24.586 -6.441 1.00 . B I . 144 ARG CD 1 1
16 28489 2 2 1 ARG CG C 40.848 25.940 -5.786 1.00 . B I . 144 ARG CG 1 1
16 28490 2 2 1 ARG CZ C 42.890 22.915 -6.361 1.00 . B I . 144 ARG CZ 1 1
16 28491 2 2 1 ARG H1 H 42.223 28.603 -3.141 1.00 . B I . 144 ARG H1 1 1
16 28492 2 2 1 ARG H2 H 42.042 28.313 -4.804 1.00 . B I . 144 ARG H2 1 1
16 28493 2 2 1 ARG H3 H 42.870 27.195 -3.829 1.00 . B I . 144 ARG H3 1 1
16 28494 2 2 1 ARG HA H 39.980 27.722 -4.010 1.00 . B I . 144 ARG HA 1 1
16 28495 2 2 1 ARG HB2 H 41.747 25.259 -3.956 1.00 . B I . 144 ARG HB2 1 1
16 28496 2 2 1 ARG HB3 H 39.985 25.203 -3.964 1.00 . B I . 144 ARG HB3 1 1
16 28497 2 2 1 ARG HD2 H 40.445 23.849 -6.050 1.00 . B I . 144 ARG HD2 1 1
16 28498 2 2 1 ARG HD3 H 40.992 24.672 -7.509 1.00 . B I . 144 ARG HD3 1 1
16 28499 2 2 1 ARG HE H 43.143 24.825 -5.822 1.00 . B I . 144 ARG HE 1 1
16 28500 2 2 1 ARG HG2 H 39.881 26.301 -6.106 1.00 . B I . 144 ARG HG2 1 1
16 28501 2 2 1 ARG HG3 H 41.611 26.645 -6.074 1.00 . B I . 144 ARG HG3 1 1
16 28502 2 2 1 ARG HH11 H 41.095 22.296 -6.997 1.00 . B I . 144 ARG HH11 1 1
16 28503 2 2 1 ARG HH12 H 42.333 21.085 -6.952 1.00 . B I . 144 ARG HH12 1 1
16 28504 2 2 1 ARG HH21 H 44.773 23.245 -5.766 1.00 . B I . 144 ARG HH21 1 1
16 28505 2 2 1 ARG HH22 H 44.415 21.622 -6.254 1.00 . B I . 144 ARG HH22 1 1
16 28506 2 2 1 ARG N N 42.081 27.871 -3.864 1.00 . B I . 144 ARG N 1 1
16 28507 2 2 1 ARG NE N 42.499 24.169 -6.160 1.00 . B I . 144 ARG NE 1 1
16 28508 2 2 1 ARG NH1 N 42.040 22.030 -6.805 1.00 . B I . 144 ARG NH1 1 1
16 28509 2 2 1 ARG NH2 N 44.122 22.566 -6.108 1.00 . B I . 144 ARG NH2 1 1
16 28510 2 2 1 ARG O O 40.335 25.907 -1.602 1.00 . B I . 144 ARG O 1 1
16 28511 2 2 2 ARG C C 39.151 27.729 0.456 1.00 . B I . 145 ARG C 1 1
16 28512 2 2 2 ARG CA C 40.584 28.085 0.079 1.00 . B I . 145 ARG CA 1 1
16 28513 2 2 2 ARG CB C 40.947 29.453 0.661 1.00 . B I . 145 ARG CB 1 1
16 28514 2 2 2 ARG CD C 40.476 31.900 0.485 1.00 . B I . 145 ARG CD 1 1
16 28515 2 2 2 ARG CG C 39.953 30.501 0.155 1.00 . B I . 145 ARG CG 1 1
16 28516 2 2 2 ARG CZ C 39.529 32.485 2.642 1.00 . B I . 145 ARG CZ 1 1
16 28517 2 2 2 ARG H H 40.965 28.948 -1.819 1.00 . B I . 145 ARG H 1 1
16 28518 2 2 2 ARG HA H 41.250 27.343 0.495 1.00 . B I . 145 ARG HA 1 1
16 28519 2 2 2 ARG HB2 H 40.901 29.405 1.739 1.00 . B I . 145 ARG HB2 1 1
16 28520 2 2 2 ARG HB3 H 41.944 29.725 0.352 1.00 . B I . 145 ARG HB3 1 1
16 28521 2 2 2 ARG HD2 H 41.455 32.027 0.045 1.00 . B I . 145 ARG HD2 1 1
16 28522 2 2 2 ARG HD3 H 39.804 32.639 0.074 1.00 . B I . 145 ARG HD3 1 1
16 28523 2 2 2 ARG HE H 41.424 31.896 2.380 1.00 . B I . 145 ARG HE 1 1
16 28524 2 2 2 ARG HG2 H 39.837 30.400 -0.914 1.00 . B I . 145 ARG HG2 1 1
16 28525 2 2 2 ARG HG3 H 38.998 30.354 0.638 1.00 . B I . 145 ARG HG3 1 1
16 28526 2 2 2 ARG HH11 H 38.304 32.613 1.063 1.00 . B I . 145 ARG HH11 1 1
16 28527 2 2 2 ARG HH12 H 37.605 33.037 2.589 1.00 . B I . 145 ARG HH12 1 1
16 28528 2 2 2 ARG HH21 H 40.513 32.449 4.384 1.00 . B I . 145 ARG HH21 1 1
16 28529 2 2 2 ARG HH22 H 38.855 32.944 4.470 1.00 . B I . 145 ARG HH22 1 1
16 28530 2 2 2 ARG N N 40.749 28.104 -1.371 1.00 . B I . 145 ARG N 1 1
16 28531 2 2 2 ARG NE N 40.574 32.079 1.928 1.00 . B I . 145 ARG NE 1 1
16 28532 2 2 2 ARG NH1 N 38.391 32.730 2.052 1.00 . B I . 145 ARG NH1 1 1
16 28533 2 2 2 ARG NH2 N 39.641 32.638 3.932 1.00 . B I . 145 ARG NH2 1 1
16 28534 2 2 2 ARG O O 38.874 27.341 1.590 1.00 . B I . 145 ARG O 1 1
16 28535 2 2 3 VAL C C 36.628 26.057 -0.139 1.00 . B I . 146 VAL C 1 1
16 28536 2 2 3 VAL CA C 36.839 27.562 -0.261 1.00 . B I . 146 VAL CA 1 1
16 28537 2 2 3 VAL CB C 35.981 28.108 -1.405 1.00 . B I . 146 VAL CB 1 1
16 28538 2 2 3 VAL CG1 C 36.177 29.622 -1.513 1.00 . B I . 146 VAL CG1 1 1
16 28539 2 2 3 VAL CG2 C 36.399 27.445 -2.719 1.00 . B I . 146 VAL CG2 1 1
16 28540 2 2 3 VAL H H 38.521 28.187 -1.386 1.00 . B I . 146 VAL H 1 1
16 28541 2 2 3 VAL HA H 36.531 28.034 0.659 1.00 . B I . 146 VAL HA 1 1
16 28542 2 2 3 VAL HB H 34.940 27.894 -1.207 1.00 . B I . 146 VAL HB 1 1
16 28543 2 2 3 VAL HG11 H 35.552 30.010 -2.303 1.00 . B I . 146 VAL HG11 1 1
16 28544 2 2 3 VAL HG12 H 37.212 29.836 -1.734 1.00 . B I . 146 VAL HG12 1 1
16 28545 2 2 3 VAL HG13 H 35.906 30.087 -0.576 1.00 . B I . 146 VAL HG13 1 1
16 28546 2 2 3 VAL HG21 H 37.469 27.305 -2.727 1.00 . B I . 146 VAL HG21 1 1
16 28547 2 2 3 VAL HG22 H 36.112 28.076 -3.548 1.00 . B I . 146 VAL HG22 1 1
16 28548 2 2 3 VAL HG23 H 35.909 26.487 -2.811 1.00 . B I . 146 VAL HG23 1 1
16 28549 2 2 3 VAL N N 38.243 27.869 -0.503 1.00 . B I . 146 VAL N 1 1
16 28550 2 2 3 VAL O O 35.604 25.604 0.372 1.00 . B I . 146 VAL O 1 1
16 28551 2 2 4 ARG C C 37.808 23.335 0.846 1.00 . B I . 147 ARG C 1 1
16 28552 2 2 4 ARG CA C 37.499 23.834 -0.563 1.00 . B I . 147 ARG CA 1 1
16 28553 2 2 4 ARG CB C 38.488 23.207 -1.549 1.00 . B I . 147 ARG CB 1 1
16 28554 2 2 4 ARG CD C 39.151 21.088 -2.697 1.00 . B I . 147 ARG CD 1 1
16 28555 2 2 4 ARG CG C 38.088 21.757 -1.822 1.00 . B I . 147 ARG CG 1 1
16 28556 2 2 4 ARG CZ C 39.496 18.904 -3.701 1.00 . B I . 147 ARG CZ 1 1
16 28557 2 2 4 ARG H H 38.391 25.698 -1.021 1.00 . B I . 147 ARG H 1 1
16 28558 2 2 4 ARG HA H 36.496 23.538 -0.832 1.00 . B I . 147 ARG HA 1 1
16 28559 2 2 4 ARG HB2 H 38.475 23.766 -2.473 1.00 . B I . 147 ARG HB2 1 1
16 28560 2 2 4 ARG HB3 H 39.482 23.231 -1.127 1.00 . B I . 147 ARG HB3 1 1
16 28561 2 2 4 ARG HD2 H 39.378 21.725 -3.537 1.00 . B I . 147 ARG HD2 1 1
16 28562 2 2 4 ARG HD3 H 40.048 20.936 -2.112 1.00 . B I . 147 ARG HD3 1 1
16 28563 2 2 4 ARG HE H 37.708 19.599 -3.133 1.00 . B I . 147 ARG HE 1 1
16 28564 2 2 4 ARG HG2 H 38.005 21.224 -0.886 1.00 . B I . 147 ARG HG2 1 1
16 28565 2 2 4 ARG HG3 H 37.138 21.736 -2.335 1.00 . B I . 147 ARG HG3 1 1
16 28566 2 2 4 ARG HH11 H 41.127 20.034 -3.433 1.00 . B I . 147 ARG HH11 1 1
16 28567 2 2 4 ARG HH12 H 41.400 18.485 -4.157 1.00 . B I . 147 ARG HH12 1 1
16 28568 2 2 4 ARG HH21 H 38.057 17.568 -4.089 1.00 . B I . 147 ARG HH21 1 1
16 28569 2 2 4 ARG HH22 H 39.661 17.088 -4.528 1.00 . B I . 147 ARG HH22 1 1
16 28570 2 2 4 ARG N N 37.600 25.285 -0.619 1.00 . B I . 147 ARG N 1 1
16 28571 2 2 4 ARG NE N 38.665 19.801 -3.183 1.00 . B I . 147 ARG NE 1 1
16 28572 2 2 4 ARG NH1 N 40.774 19.161 -3.769 1.00 . B I . 147 ARG NH1 1 1
16 28573 2 2 4 ARG NH2 N 39.035 17.765 -4.140 1.00 . B I . 147 ARG NH2 1 1
16 28574 2 2 4 ARG O O 38.881 23.601 1.385 1.00 . B I . 147 ARG O 1 1
16 28575 2 2 5 ILE C C 36.783 20.560 2.794 1.00 . B I . 148 ILE C 1 1
16 28576 2 2 5 ILE CA C 37.034 22.063 2.776 1.00 . B I . 148 ILE CA 1 1
16 28577 2 2 5 ILE CB C 36.072 22.754 3.742 1.00 . B I . 148 ILE CB 1 1
16 28578 2 2 5 ILE CD1 C 35.514 24.976 4.762 1.00 . B I . 148 ILE CD1 1 1
16 28579 2 2 5 ILE CG1 C 36.615 24.142 4.100 1.00 . B I . 148 ILE CG1 1 1
16 28580 2 2 5 ILE CG2 C 35.930 21.914 5.013 1.00 . B I . 148 ILE CG2 1 1
16 28581 2 2 5 ILE H H 36.027 22.426 0.944 1.00 . B I . 148 ILE H 1 1
16 28582 2 2 5 ILE HA H 38.045 22.251 3.102 1.00 . B I . 148 ILE HA 1 1
16 28583 2 2 5 ILE HB H 35.107 22.852 3.268 1.00 . B I . 148 ILE HB 1 1
16 28584 2 2 5 ILE HD11 H 34.610 24.920 4.174 1.00 . B I . 148 ILE HD11 1 1
16 28585 2 2 5 ILE HD12 H 35.834 26.004 4.827 1.00 . B I . 148 ILE HD12 1 1
16 28586 2 2 5 ILE HD13 H 35.323 24.596 5.754 1.00 . B I . 148 ILE HD13 1 1
16 28587 2 2 5 ILE HG12 H 37.443 24.035 4.788 1.00 . B I . 148 ILE HG12 1 1
16 28588 2 2 5 ILE HG13 H 36.956 24.643 3.205 1.00 . B I . 148 ILE HG13 1 1
16 28589 2 2 5 ILE HG21 H 35.561 22.535 5.815 1.00 . B I . 148 ILE HG21 1 1
16 28590 2 2 5 ILE HG22 H 36.893 21.509 5.284 1.00 . B I . 148 ILE HG22 1 1
16 28591 2 2 5 ILE HG23 H 35.235 21.104 4.835 1.00 . B I . 148 ILE HG23 1 1
16 28592 2 2 5 ILE N N 36.860 22.606 1.430 1.00 . B I . 148 ILE N 1 1
16 28593 2 2 5 ILE O O 37.679 19.770 3.103 1.00 . B I . 148 ILE O 1 1
16 28594 2 2 6 SER C C 35.593 18.097 3.765 1.00 . B I . 149 SER C 1 1
16 28595 2 2 6 SER CA C 35.191 18.760 2.451 1.00 . B I . 149 SER CA 1 1
16 28596 2 2 6 SER CB C 35.886 18.051 1.289 1.00 . B I . 149 SER CB 1 1
16 28597 2 2 6 SER H H 34.881 20.845 2.233 1.00 . B I . 149 SER H 1 1
16 28598 2 2 6 SER HA H 34.122 18.673 2.323 1.00 . B I . 149 SER HA 1 1
16 28599 2 2 6 SER HB2 H 35.652 18.553 0.365 1.00 . B I . 149 SER HB2 1 1
16 28600 2 2 6 SER HB3 H 36.956 18.073 1.446 1.00 . B I . 149 SER HB3 1 1
16 28601 2 2 6 SER HG H 34.480 16.708 1.348 1.00 . B I . 149 SER HG 1 1
16 28602 2 2 6 SER N N 35.555 20.171 2.465 1.00 . B I . 149 SER N 1 1
16 28603 2 2 6 SER O O 35.763 18.769 4.781 1.00 . B I . 149 SER O 1 1
16 28604 2 2 6 SER OG O 35.431 16.706 1.220 1.00 . B I . 149 SER OG 1 1
16 28605 2 2 7 ALA C C 37.654 15.878 4.984 1.00 . B I . 150 ALA C 1 1
16 28606 2 2 7 ALA CA C 36.138 16.038 4.927 1.00 . B I . 150 ALA CA 1 1
16 28607 2 2 7 ALA CB C 35.478 14.657 4.923 1.00 . B I . 150 ALA CB 1 1
16 28608 2 2 7 ALA H H 35.607 16.296 2.892 1.00 . B I . 150 ALA H 1 1
16 28609 2 2 7 ALA HA H 35.806 16.581 5.801 1.00 . B I . 150 ALA HA 1 1
16 28610 2 2 7 ALA HB1 H 35.355 14.320 3.905 1.00 . B I . 150 ALA HB1 1 1
16 28611 2 2 7 ALA HB2 H 34.511 14.717 5.402 1.00 . B I . 150 ALA HB2 1 1
16 28612 2 2 7 ALA HB3 H 36.103 13.959 5.460 1.00 . B I . 150 ALA HB3 1 1
16 28613 2 2 7 ALA N N 35.749 16.779 3.733 1.00 . B I . 150 ALA N 1 1
16 28614 2 2 7 ALA O O 38.212 15.541 6.027 1.00 . B I . 150 ALA O 1 1
16 28615 2 2 8 ASP C C 40.437 16.947 4.752 1.00 . B I . 151 ASP C 1 1
16 28616 2 2 8 ASP CA C 39.764 15.978 3.790 1.00 . B I . 151 ASP CA 1 1
16 28617 2 2 8 ASP CB C 40.249 16.258 2.365 1.00 . B I . 151 ASP CB 1 1
16 28618 2 2 8 ASP CG C 41.745 15.982 2.259 1.00 . B I . 151 ASP CG 1 1
16 28619 2 2 8 ASP H H 37.817 16.368 3.049 1.00 . B I . 151 ASP H 1 1
16 28620 2 2 8 ASP HA H 40.037 14.968 4.059 1.00 . B I . 151 ASP HA 1 1
16 28621 2 2 8 ASP HB2 H 39.716 15.624 1.674 1.00 . B I . 151 ASP HB2 1 1
16 28622 2 2 8 ASP HB3 H 40.059 17.293 2.122 1.00 . B I . 151 ASP HB3 1 1
16 28623 2 2 8 ASP N N 38.314 16.111 3.853 1.00 . B I . 151 ASP N 1 1
16 28624 2 2 8 ASP O O 41.320 16.561 5.519 1.00 . B I . 151 ASP O 1 1
16 28625 2 2 8 ASP OD1 O 42.369 15.798 3.291 1.00 . B I . 151 ASP OD1 1 1
16 28626 2 2 8 ASP OD2 O 42.244 15.956 1.146 1.00 . B I . 151 ASP OD2 1 1
16 28627 2 2 9 ALA C C 40.342 18.852 7.057 1.00 . B I . 152 ALA C 1 1
16 28628 2 2 9 ALA CA C 40.586 19.216 5.596 1.00 . B I . 152 ALA CA 1 1
16 28629 2 2 9 ALA CB C 39.960 20.582 5.299 1.00 . B I . 152 ALA CB 1 1
16 28630 2 2 9 ALA H H 39.298 18.463 4.084 1.00 . B I . 152 ALA H 1 1
16 28631 2 2 9 ALA HA H 41.650 19.274 5.419 1.00 . B I . 152 ALA HA 1 1
16 28632 2 2 9 ALA HB1 H 40.551 21.095 4.554 1.00 . B I . 152 ALA HB1 1 1
16 28633 2 2 9 ALA HB2 H 39.931 21.169 6.204 1.00 . B I . 152 ALA HB2 1 1
16 28634 2 2 9 ALA HB3 H 38.958 20.443 4.930 1.00 . B I . 152 ALA HB3 1 1
16 28635 2 2 9 ALA N N 40.010 18.208 4.714 1.00 . B I . 152 ALA N 1 1
16 28636 2 2 9 ALA O O 41.228 19.003 7.899 1.00 . B I . 152 ALA O 1 1
16 28637 2 2 10 MET C C 39.601 16.780 9.157 1.00 . B I . 153 MET C 1 1
16 28638 2 2 10 MET CA C 38.790 17.999 8.720 1.00 . B I . 153 MET CA 1 1
16 28639 2 2 10 MET CB C 37.296 17.675 8.801 1.00 . B I . 153 MET CB 1 1
16 28640 2 2 10 MET CE C 34.380 18.863 10.134 1.00 . B I . 153 MET CE 1 1
16 28641 2 2 10 MET CG C 36.487 18.917 8.416 1.00 . B I . 153 MET CG 1 1
16 28642 2 2 10 MET H H 38.470 18.276 6.642 1.00 . B I . 153 MET H 1 1
16 28643 2 2 10 MET HA H 39.007 18.826 9.380 1.00 . B I . 153 MET HA 1 1
16 28644 2 2 10 MET HB2 H 37.065 16.865 8.125 1.00 . B I . 153 MET HB2 1 1
16 28645 2 2 10 MET HB3 H 37.047 17.385 9.811 1.00 . B I . 153 MET HB3 1 1
16 28646 2 2 10 MET HE1 H 33.400 18.484 10.390 1.00 . B I . 153 MET HE1 1 1
16 28647 2 2 10 MET HE2 H 34.403 19.928 10.298 1.00 . B I . 153 MET HE2 1 1
16 28648 2 2 10 MET HE3 H 35.131 18.390 10.752 1.00 . B I . 153 MET HE3 1 1
16 28649 2 2 10 MET HG2 H 36.668 19.698 9.140 1.00 . B I . 153 MET HG2 1 1
16 28650 2 2 10 MET HG3 H 36.794 19.257 7.439 1.00 . B I . 153 MET HG3 1 1
16 28651 2 2 10 MET N N 39.138 18.374 7.353 1.00 . B I . 153 MET N 1 1
16 28652 2 2 10 MET O O 40.065 16.708 10.295 1.00 . B I . 153 MET O 1 1
16 28653 2 2 10 MET SD S 34.720 18.522 8.391 1.00 . B I . 153 MET SD 1 1
16 28654 2 2 11 MET C C 41.987 14.964 8.854 1.00 . B I . 154 MET C 1 1
16 28655 2 2 11 MET CA C 40.534 14.622 8.547 1.00 . B I . 154 MET CA 1 1
16 28656 2 2 11 MET CB C 40.476 13.658 7.361 1.00 . B I . 154 MET CB 1 1
16 28657 2 2 11 MET CE C 37.685 10.718 7.730 1.00 . B I . 154 MET CE 1 1
16 28658 2 2 11 MET CG C 39.099 12.994 7.295 1.00 . B I . 154 MET CG 1 1
16 28659 2 2 11 MET H H 39.382 15.940 7.351 1.00 . B I . 154 MET H 1 1
16 28660 2 2 11 MET HA H 40.098 14.139 9.408 1.00 . B I . 154 MET HA 1 1
16 28661 2 2 11 MET HB2 H 40.654 14.204 6.445 1.00 . B I . 154 MET HB2 1 1
16 28662 2 2 11 MET HB3 H 41.233 12.897 7.477 1.00 . B I . 154 MET HB3 1 1
16 28663 2 2 11 MET HE1 H 37.338 9.952 8.410 1.00 . B I . 154 MET HE1 1 1
16 28664 2 2 11 MET HE2 H 38.047 10.256 6.826 1.00 . B I . 154 MET HE2 1 1
16 28665 2 2 11 MET HE3 H 36.872 11.389 7.487 1.00 . B I . 154 MET HE3 1 1
16 28666 2 2 11 MET HG2 H 38.338 13.726 7.522 1.00 . B I . 154 MET HG2 1 1
16 28667 2 2 11 MET HG3 H 38.933 12.596 6.305 1.00 . B I . 154 MET HG3 1 1
16 28668 2 2 11 MET N N 39.772 15.827 8.243 1.00 . B I . 154 MET N 1 1
16 28669 2 2 11 MET O O 42.582 14.413 9.782 1.00 . B I . 154 MET O 1 1
16 28670 2 2 11 MET SD S 39.024 11.653 8.508 1.00 . B I . 154 MET SD 1 1
16 28671 2 2 12 GLN C C 44.110 16.947 9.635 1.00 . B I . 155 GLN C 1 1
16 28672 2 2 12 GLN CA C 43.939 16.287 8.270 1.00 . B I . 155 GLN CA 1 1
16 28673 2 2 12 GLN CB C 44.354 17.265 7.170 1.00 . B I . 155 GLN CB 1 1
16 28674 2 2 12 GLN CD C 44.446 17.515 4.683 1.00 . B I . 155 GLN CD 1 1
16 28675 2 2 12 GLN CG C 44.455 16.519 5.837 1.00 . B I . 155 GLN CG 1 1
16 28676 2 2 12 GLN H H 42.031 16.282 7.350 1.00 . B I . 155 GLN H 1 1
16 28677 2 2 12 GLN HA H 44.574 15.415 8.220 1.00 . B I . 155 GLN HA 1 1
16 28678 2 2 12 GLN HB2 H 43.619 18.053 7.090 1.00 . B I . 155 GLN HB2 1 1
16 28679 2 2 12 GLN HB3 H 45.316 17.692 7.413 1.00 . B I . 155 GLN HB3 1 1
16 28680 2 2 12 GLN HE21 H 44.542 16.114 3.280 1.00 . B I . 155 GLN HE21 1 1
16 28681 2 2 12 GLN HE22 H 44.488 17.711 2.707 1.00 . B I . 155 GLN HE22 1 1
16 28682 2 2 12 GLN HG2 H 45.374 15.952 5.813 1.00 . B I . 155 GLN HG2 1 1
16 28683 2 2 12 GLN HG3 H 43.616 15.848 5.737 1.00 . B I . 155 GLN HG3 1 1
16 28684 2 2 12 GLN N N 42.553 15.877 8.073 1.00 . B I . 155 GLN N 1 1
16 28685 2 2 12 GLN NE2 N 44.497 17.077 3.454 1.00 . B I . 155 GLN NE2 1 1
16 28686 2 2 12 GLN O O 45.110 16.732 10.319 1.00 . B I . 155 GLN O 1 1
16 28687 2 2 12 GLN OE1 O 44.382 18.724 4.905 1.00 . B I . 155 GLN OE1 1 1
16 28688 2 2 13 ALA C C 43.213 17.424 12.453 1.00 . B I . 156 ALA C 1 1
16 28689 2 2 13 ALA CA C 43.170 18.435 11.311 1.00 . B I . 156 ALA CA 1 1
16 28690 2 2 13 ALA CB C 41.949 19.340 11.468 1.00 . B I . 156 ALA CB 1 1
16 28691 2 2 13 ALA H H 42.350 17.882 9.438 1.00 . B I . 156 ALA H 1 1
16 28692 2 2 13 ALA HA H 44.061 19.043 11.350 1.00 . B I . 156 ALA HA 1 1
16 28693 2 2 13 ALA HB1 H 41.145 18.971 10.850 1.00 . B I . 156 ALA HB1 1 1
16 28694 2 2 13 ALA HB2 H 42.205 20.344 11.164 1.00 . B I . 156 ALA HB2 1 1
16 28695 2 2 13 ALA HB3 H 41.636 19.346 12.502 1.00 . B I . 156 ALA HB3 1 1
16 28696 2 2 13 ALA N N 43.124 17.750 10.025 1.00 . B I . 156 ALA N 1 1
16 28697 2 2 13 ALA O O 43.907 17.628 13.448 1.00 . B I . 156 ALA O 1 1
16 28698 2 2 14 LEU C C 43.507 14.263 13.094 1.00 . B I . 157 LEU C 1 1
16 28699 2 2 14 LEU CA C 42.420 15.304 13.332 1.00 . B I . 157 LEU CA 1 1
16 28700 2 2 14 LEU CB C 41.050 14.620 13.325 1.00 . B I . 157 LEU CB 1 1
16 28701 2 2 14 LEU CD1 C 38.587 14.996 13.543 1.00 . B I . 157 LEU CD1 1 1
16 28702 2 2 14 LEU CD2 C 40.155 16.076 15.161 1.00 . B I . 157 LEU CD2 1 1
16 28703 2 2 14 LEU CG C 39.967 15.634 13.704 1.00 . B I . 157 LEU CG 1 1
16 28704 2 2 14 LEU H H 41.924 16.232 11.491 1.00 . B I . 157 LEU H 1 1
16 28705 2 2 14 LEU HA H 42.581 15.762 14.296 1.00 . B I . 157 LEU HA 1 1
16 28706 2 2 14 LEU HB2 H 40.849 14.236 12.333 1.00 . B I . 157 LEU HB2 1 1
16 28707 2 2 14 LEU HB3 H 41.046 13.802 14.030 1.00 . B I . 157 LEU HB3 1 1
16 28708 2 2 14 LEU HD11 H 37.998 15.181 14.429 1.00 . B I . 157 LEU HD11 1 1
16 28709 2 2 14 LEU HD12 H 38.696 13.931 13.400 1.00 . B I . 157 LEU HD12 1 1
16 28710 2 2 14 LEU HD13 H 38.089 15.425 12.685 1.00 . B I . 157 LEU HD13 1 1
16 28711 2 2 14 LEU HD21 H 40.716 16.998 15.186 1.00 . B I . 157 LEU HD21 1 1
16 28712 2 2 14 LEU HD22 H 40.692 15.316 15.709 1.00 . B I . 157 LEU HD22 1 1
16 28713 2 2 14 LEU HD23 H 39.191 16.232 15.617 1.00 . B I . 157 LEU HD23 1 1
16 28714 2 2 14 LEU HG H 40.041 16.495 13.054 1.00 . B I . 157 LEU HG 1 1
16 28715 2 2 14 LEU N N 42.461 16.337 12.304 1.00 . B I . 157 LEU N 1 1
16 28716 2 2 14 LEU O O 43.503 13.568 12.078 1.00 . B I . 157 LEU O 1 1
16 28717 2 2 15 LEU C C 44.980 11.774 13.927 1.00 . B I . 158 LEU C 1 1
16 28718 2 2 15 LEU CA C 45.522 13.199 13.934 1.00 . B I . 158 LEU CA 1 1
16 28719 2 2 15 LEU CB C 46.493 13.373 15.103 1.00 . B I . 158 LEU CB 1 1
16 28720 2 2 15 LEU CD1 C 46.203 11.833 17.050 1.00 . B I . 158 LEU CD1 1 1
16 28721 2 2 15 LEU CD2 C 46.057 14.305 17.379 1.00 . B I . 158 LEU CD2 1 1
16 28722 2 2 15 LEU CG C 45.749 13.152 16.422 1.00 . B I . 158 LEU CG 1 1
16 28723 2 2 15 LEU H H 44.377 14.738 14.834 1.00 . B I . 158 LEU H 1 1
16 28724 2 2 15 LEU HA H 46.053 13.378 13.011 1.00 . B I . 158 LEU HA 1 1
16 28725 2 2 15 LEU HB2 H 47.294 12.653 15.016 1.00 . B I . 158 LEU HB2 1 1
16 28726 2 2 15 LEU HB3 H 46.903 14.371 15.086 1.00 . B I . 158 LEU HB3 1 1
16 28727 2 2 15 LEU HD11 H 47.265 11.870 17.236 1.00 . B I . 158 LEU HD11 1 1
16 28728 2 2 15 LEU HD12 H 45.983 11.018 16.376 1.00 . B I . 158 LEU HD12 1 1
16 28729 2 2 15 LEU HD13 H 45.679 11.679 17.982 1.00 . B I . 158 LEU HD13 1 1
16 28730 2 2 15 LEU HD21 H 47.125 14.383 17.518 1.00 . B I . 158 LEU HD21 1 1
16 28731 2 2 15 LEU HD22 H 45.583 14.117 18.331 1.00 . B I . 158 LEU HD22 1 1
16 28732 2 2 15 LEU HD23 H 45.680 15.227 16.965 1.00 . B I . 158 LEU HD23 1 1
16 28733 2 2 15 LEU HG H 44.686 13.113 16.232 1.00 . B I . 158 LEU HG 1 1
16 28734 2 2 15 LEU N N 44.432 14.160 14.043 1.00 . B I . 158 LEU N 1 1
16 28735 2 2 15 LEU O O 45.708 10.825 13.635 1.00 . B I . 158 LEU O 1 1
16 28736 2 2 16 GLY C C 43.129 9.655 12.909 1.00 . B I . 159 GLY C 1 1
16 28737 2 2 16 GLY CA C 43.072 10.318 14.281 1.00 . B I . 159 GLY CA 1 1
16 28738 2 2 16 GLY H H 43.170 12.425 14.475 1.00 . B I . 159 GLY H 1 1
16 28739 2 2 16 GLY HA2 H 43.585 9.695 14.999 1.00 . B I . 159 GLY HA2 1 1
16 28740 2 2 16 GLY HA3 H 42.039 10.424 14.576 1.00 . B I . 159 GLY HA3 1 1
16 28741 2 2 16 GLY N N 43.699 11.632 14.251 1.00 . B I . 159 GLY N 1 1
16 28742 2 2 16 GLY O O 43.357 8.451 12.800 1.00 . B I . 159 GLY O 1 1
16 28743 2 2 17 ALA C C 44.345 10.080 9.905 1.00 . B I . 160 ALA C 1 1
16 28744 2 2 17 ALA CA C 42.952 9.929 10.503 1.00 . B I . 160 ALA CA 1 1
16 28745 2 2 17 ALA CB C 41.938 10.675 9.634 1.00 . B I . 160 ALA CB 1 1
16 28746 2 2 17 ALA H H 42.746 11.403 12.012 1.00 . B I . 160 ALA H 1 1
16 28747 2 2 17 ALA HA H 42.690 8.882 10.523 1.00 . B I . 160 ALA HA 1 1
16 28748 2 2 17 ALA HB1 H 41.707 11.627 10.089 1.00 . B I . 160 ALA HB1 1 1
16 28749 2 2 17 ALA HB2 H 41.037 10.086 9.550 1.00 . B I . 160 ALA HB2 1 1
16 28750 2 2 17 ALA HB3 H 42.356 10.837 8.652 1.00 . B I . 160 ALA HB3 1 1
16 28751 2 2 17 ALA N N 42.921 10.449 11.866 1.00 . B I . 160 ALA N 1 1
16 28752 2 2 17 ALA O O 45.156 10.867 10.391 1.00 . B I . 160 ALA O 1 1
16 28753 2 2 18 ARG C C 45.740 9.583 6.684 1.00 . B I . 161 ARG C 1 1
16 28754 2 2 18 ARG CA C 45.915 9.377 8.185 1.00 . B I . 161 ARG CA 1 1
16 28755 2 2 18 ARG CB C 46.688 8.079 8.438 1.00 . B I . 161 ARG CB 1 1
16 28756 2 2 18 ARG CD C 46.690 5.602 8.108 1.00 . B I . 161 ARG CD 1 1
16 28757 2 2 18 ARG CG C 45.938 6.897 7.811 1.00 . B I . 161 ARG CG 1 1
16 28758 2 2 18 ARG CZ C 47.425 4.358 10.057 1.00 . B I . 161 ARG CZ 1 1
16 28759 2 2 18 ARG H H 43.928 8.711 8.502 1.00 . B I . 161 ARG H 1 1
16 28760 2 2 18 ARG HA H 46.482 10.204 8.587 1.00 . B I . 161 ARG HA 1 1
16 28761 2 2 18 ARG HB2 H 47.673 8.155 7.998 1.00 . B I . 161 ARG HB2 1 1
16 28762 2 2 18 ARG HB3 H 46.782 7.919 9.502 1.00 . B I . 161 ARG HB3 1 1
16 28763 2 2 18 ARG HD2 H 46.220 4.789 7.578 1.00 . B I . 161 ARG HD2 1 1
16 28764 2 2 18 ARG HD3 H 47.713 5.701 7.774 1.00 . B I . 161 ARG HD3 1 1
16 28765 2 2 18 ARG HE H 46.089 5.847 10.124 1.00 . B I . 161 ARG HE 1 1
16 28766 2 2 18 ARG HG2 H 44.944 6.841 8.229 1.00 . B I . 161 ARG HG2 1 1
16 28767 2 2 18 ARG HG3 H 45.873 7.028 6.742 1.00 . B I . 161 ARG HG3 1 1
16 28768 2 2 18 ARG HH11 H 48.232 3.831 8.301 1.00 . B I . 161 ARG HH11 1 1
16 28769 2 2 18 ARG HH12 H 48.772 2.927 9.676 1.00 . B I . 161 ARG HH12 1 1
16 28770 2 2 18 ARG HH21 H 46.792 4.664 11.931 1.00 . B I . 161 ARG HH21 1 1
16 28771 2 2 18 ARG HH22 H 47.956 3.399 11.731 1.00 . B I . 161 ARG HH22 1 1
16 28772 2 2 18 ARG N N 44.615 9.320 8.846 1.00 . B I . 161 ARG N 1 1
16 28773 2 2 18 ARG NE N 46.670 5.319 9.537 1.00 . B I . 161 ARG NE 1 1
16 28774 2 2 18 ARG NH1 N 48.203 3.650 9.285 1.00 . B I . 161 ARG NH1 1 1
16 28775 2 2 18 ARG NH2 N 47.388 4.122 11.339 1.00 . B I . 161 ARG NH2 1 1
16 28776 2 2 18 ARG O O 44.704 9.238 6.118 1.00 . B I . 161 ARG O 1 1
16 28777 2 2 19 HIS C C 48.031 9.997 3.955 1.00 . B I . 162 HIS C 1 1
16 28778 2 2 19 HIS CA C 46.713 10.392 4.614 1.00 . B I . 162 HIS CA 1 1
16 28779 2 2 19 HIS CB C 46.431 11.872 4.349 1.00 . B I . 162 HIS CB 1 1
16 28780 2 2 19 HIS CD2 C 44.769 12.974 6.061 1.00 . B I . 162 HIS CD2 1 1
16 28781 2 2 19 HIS CE1 C 42.909 12.336 5.147 1.00 . B I . 162 HIS CE1 1 1
16 28782 2 2 19 HIS CG C 45.102 12.243 4.947 1.00 . B I . 162 HIS CG 1 1
16 28783 2 2 19 HIS H H 47.562 10.401 6.555 1.00 . B I . 162 HIS H 1 1
16 28784 2 2 19 HIS HA H 45.919 9.802 4.183 1.00 . B I . 162 HIS HA 1 1
16 28785 2 2 19 HIS HB2 H 47.210 12.470 4.800 1.00 . B I . 162 HIS HB2 1 1
16 28786 2 2 19 HIS HB3 H 46.411 12.049 3.285 1.00 . B I . 162 HIS HB3 1 1
16 28787 2 2 19 HIS HD1 H 43.793 11.309 3.568 1.00 . B I . 162 HIS HD1 1 1
16 28788 2 2 19 HIS HD2 H 45.473 13.433 6.738 1.00 . B I . 162 HIS HD2 1 1
16 28789 2 2 19 HIS HE1 H 41.859 12.186 4.947 1.00 . B I . 162 HIS HE1 1 1
16 28790 2 2 19 HIS HE2 H 42.867 13.483 6.884 1.00 . B I . 162 HIS HE2 1 1
16 28791 2 2 19 HIS N N 46.762 10.147 6.049 1.00 . B I . 162 HIS N 1 1
16 28792 2 2 19 HIS ND1 N 43.901 11.847 4.381 1.00 . B I . 162 HIS ND1 1 1
16 28793 2 2 19 HIS NE2 N 43.383 13.031 6.185 1.00 . B I . 162 HIS NE2 1 1
16 28794 2 2 19 HIS O O 49.083 10.547 4.276 1.00 . B I . 162 HIS O 1 1
16 28795 2 2 20 LYS C C 49.147 9.122 0.874 1.00 . B I . 163 LYS C 1 1
16 28796 2 2 20 LYS CA C 49.149 8.602 2.306 1.00 . B I . 163 LYS CA 1 1
16 28797 2 2 20 LYS CB C 49.211 7.074 2.297 1.00 . B I . 163 LYS CB 1 1
16 28798 2 2 20 LYS CD C 49.792 5.046 3.632 1.00 . B I . 163 LYS CD 1 1
16 28799 2 2 20 LYS CE C 50.607 4.555 4.830 1.00 . B I . 163 LYS CE 1 1
16 28800 2 2 20 LYS CG C 49.740 6.575 3.641 1.00 . B I . 163 LYS CG 1 1
16 28801 2 2 20 LYS H H 47.089 8.663 2.796 1.00 . B I . 163 LYS H 1 1
16 28802 2 2 20 LYS HA H 50.025 8.978 2.812 1.00 . B I . 163 LYS HA 1 1
16 28803 2 2 20 LYS HB2 H 48.220 6.676 2.129 1.00 . B I . 163 LYS HB2 1 1
16 28804 2 2 20 LYS HB3 H 49.869 6.745 1.507 1.00 . B I . 163 LYS HB3 1 1
16 28805 2 2 20 LYS HD2 H 48.787 4.651 3.694 1.00 . B I . 163 LYS HD2 1 1
16 28806 2 2 20 LYS HD3 H 50.256 4.705 2.719 1.00 . B I . 163 LYS HD3 1 1
16 28807 2 2 20 LYS HE2 H 50.649 3.476 4.820 1.00 . B I . 163 LYS HE2 1 1
16 28808 2 2 20 LYS HE3 H 51.610 4.954 4.768 1.00 . B I . 163 LYS HE3 1 1
16 28809 2 2 20 LYS HG2 H 50.732 6.968 3.808 1.00 . B I . 163 LYS HG2 1 1
16 28810 2 2 20 LYS HG3 H 49.083 6.904 4.432 1.00 . B I . 163 LYS HG3 1 1
16 28811 2 2 20 LYS HZ1 H 50.496 5.824 6.475 1.00 . B I . 163 LYS HZ1 1 1
16 28812 2 2 20 LYS HZ2 H 49.970 4.239 6.786 1.00 . B I . 163 LYS HZ2 1 1
16 28813 2 2 20 LYS HZ3 H 48.988 5.305 5.900 1.00 . B I . 163 LYS HZ3 1 1
16 28814 2 2 20 LYS N N 47.960 9.054 3.020 1.00 . B I . 163 LYS N 1 1
16 28815 2 2 20 LYS NZ N 49.966 5.016 6.093 1.00 . B I . 163 LYS NZ 1 1
16 28816 2 2 20 LYS O O 50.203 9.353 0.286 1.00 . B I . 163 LYS O 1 1
16 28817 2 2 21 GLU C C 46.518 10.565 -1.221 1.00 . B I . 164 GLU C 1 1
16 28818 2 2 21 GLU CA C 47.828 9.802 -1.047 1.00 . B I . 164 GLU CA 1 1
16 28819 2 2 21 GLU CB C 47.876 8.631 -2.032 1.00 . B I . 164 GLU CB 1 1
16 28820 2 2 21 GLU CD C 48.101 8.011 -4.445 1.00 . B I . 164 GLU CD 1 1
16 28821 2 2 21 GLU CG C 47.984 9.169 -3.459 1.00 . B I . 164 GLU CG 1 1
16 28822 2 2 21 GLU H H 47.145 9.106 0.835 1.00 . B I . 164 GLU H 1 1
16 28823 2 2 21 GLU HA H 48.652 10.468 -1.256 1.00 . B I . 164 GLU HA 1 1
16 28824 2 2 21 GLU HB2 H 48.733 8.011 -1.812 1.00 . B I . 164 GLU HB2 1 1
16 28825 2 2 21 GLU HB3 H 46.974 8.047 -1.937 1.00 . B I . 164 GLU HB3 1 1
16 28826 2 2 21 GLU HG2 H 47.106 9.751 -3.692 1.00 . B I . 164 GLU HG2 1 1
16 28827 2 2 21 GLU HG3 H 48.861 9.795 -3.540 1.00 . B I . 164 GLU HG3 1 1
16 28828 2 2 21 GLU N N 47.954 9.307 0.318 1.00 . B I . 164 GLU N 1 1
16 28829 2 2 21 GLU O O 46.502 11.684 -1.733 1.00 . B I . 164 GLU O 1 1
16 28830 2 2 21 GLU OE1 O 48.134 6.877 -3.995 1.00 . B I . 164 GLU OE1 1 1
16 28831 2 2 21 GLU OE2 O 48.152 8.274 -5.635 1.00 . B I . 164 GLU OE2 1 1
16 28832 2 2 22 SER C C 43.010 9.612 -0.478 1.00 . B I . 165 SER C 1 1
16 28833 2 2 22 SER CA C 44.110 10.581 -0.903 1.00 . B I . 165 SER CA 1 1
16 28834 2 2 22 SER CB C 43.868 11.029 -2.344 1.00 . B I . 165 SER CB 1 1
16 28835 2 2 22 SER H H 45.493 9.059 -0.390 1.00 . B I . 165 SER H 1 1
16 28836 2 2 22 SER HA H 44.081 11.446 -0.260 1.00 . B I . 165 SER HA 1 1
16 28837 2 2 22 SER HB2 H 44.577 10.549 -2.996 1.00 . B I . 165 SER HB2 1 1
16 28838 2 2 22 SER HB3 H 42.864 10.755 -2.642 1.00 . B I . 165 SER HB3 1 1
16 28839 2 2 22 SER HG H 43.983 12.798 -1.542 1.00 . B I . 165 SER HG 1 1
16 28840 2 2 22 SER N N 45.420 9.951 -0.790 1.00 . B I . 165 SER N 1 1
16 28841 2 2 22 SER O O 43.260 8.422 -0.283 1.00 . B I . 165 SER O 1 1
16 28842 2 2 22 SER OG O 44.034 12.438 -2.430 1.00 . B I . 165 SER OG 1 1
16 28843 2 2 23 LEU C C 40.014 8.653 -1.155 1.00 . B I . 166 LEU C 1 1
16 28844 2 2 23 LEU CA C 40.664 9.297 0.064 1.00 . B I . 166 LEU CA 1 1
16 28845 2 2 23 LEU CB C 39.629 10.150 0.802 1.00 . B I . 166 LEU CB 1 1
16 28846 2 2 23 LEU CD1 C 39.265 11.716 2.717 1.00 . B I . 166 LEU CD1 1 1
16 28847 2 2 23 LEU CD2 C 40.772 9.742 2.994 1.00 . B I . 166 LEU CD2 1 1
16 28848 2 2 23 LEU CG C 40.283 10.816 2.016 1.00 . B I . 166 LEU CG 1 1
16 28849 2 2 23 LEU H H 41.653 11.084 -0.506 1.00 . B I . 166 LEU H 1 1
16 28850 2 2 23 LEU HA H 41.015 8.519 0.724 1.00 . B I . 166 LEU HA 1 1
16 28851 2 2 23 LEU HB2 H 39.251 10.911 0.135 1.00 . B I . 166 LEU HB2 1 1
16 28852 2 2 23 LEU HB3 H 38.812 9.524 1.132 1.00 . B I . 166 LEU HB3 1 1
16 28853 2 2 23 LEU HD11 H 39.278 12.696 2.265 1.00 . B I . 166 LEU HD11 1 1
16 28854 2 2 23 LEU HD12 H 39.519 11.799 3.763 1.00 . B I . 166 LEU HD12 1 1
16 28855 2 2 23 LEU HD13 H 38.279 11.288 2.619 1.00 . B I . 166 LEU HD13 1 1
16 28856 2 2 23 LEU HD21 H 41.781 9.456 2.739 1.00 . B I . 166 LEU HD21 1 1
16 28857 2 2 23 LEU HD22 H 40.127 8.876 2.934 1.00 . B I . 166 LEU HD22 1 1
16 28858 2 2 23 LEU HD23 H 40.752 10.135 3.999 1.00 . B I . 166 LEU HD23 1 1
16 28859 2 2 23 LEU HG H 41.122 11.412 1.687 1.00 . B I . 166 LEU HG 1 1
16 28860 2 2 23 LEU N N 41.794 10.128 -0.338 1.00 . B I . 166 LEU N 1 1
16 28861 2 2 23 LEU O O 38.858 8.931 -1.471 1.00 . B I . 166 LEU O 1 1
16 28862 2 2 24 ASP C C 40.572 5.618 -2.950 1.00 . B I . 167 ASP C 1 1
16 28863 2 2 24 ASP CA C 40.263 7.111 -3.017 1.00 . B I . 167 ASP CA 1 1
16 28864 2 2 24 ASP CB C 40.888 7.714 -4.275 1.00 . B I . 167 ASP CB 1 1
16 28865 2 2 24 ASP CG C 40.576 9.205 -4.347 1.00 . B I . 167 ASP CG 1 1
16 28866 2 2 24 ASP H H 41.684 7.616 -1.528 1.00 . B I . 167 ASP H 1 1
16 28867 2 2 24 ASP HA H 39.193 7.241 -3.065 1.00 . B I . 167 ASP HA 1 1
16 28868 2 2 24 ASP HB2 H 41.959 7.572 -4.246 1.00 . B I . 167 ASP HB2 1 1
16 28869 2 2 24 ASP HB3 H 40.484 7.223 -5.147 1.00 . B I . 167 ASP HB3 1 1
16 28870 2 2 24 ASP N N 40.769 7.794 -1.832 1.00 . B I . 167 ASP N 1 1
16 28871 2 2 24 ASP O O 41.166 5.139 -1.986 1.00 . B I . 167 ASP O 1 1
16 28872 2 2 24 ASP OD1 O 39.437 9.565 -4.100 1.00 . B I . 167 ASP OD1 1 1
16 28873 2 2 24 ASP OD2 O 41.481 9.965 -4.650 1.00 . B I . 167 ASP OD2 1 1
16 28874 2 2 25 LEU C C 39.936 2.785 -2.760 1.00 . B I . 168 LEU C 1 1
16 28875 2 2 25 LEU CA C 40.407 3.454 -4.042 1.00 . B I . 168 LEU CA 1 1
16 28876 2 2 25 LEU CB C 41.905 3.190 -4.244 1.00 . B I . 168 LEU CB 1 1
16 28877 2 2 25 LEU CD1 C 43.297 4.515 -5.842 1.00 . B I . 168 LEU CD1 1 1
16 28878 2 2 25 LEU CD2 C 42.898 2.085 -6.256 1.00 . B I . 168 LEU CD2 1 1
16 28879 2 2 25 LEU CG C 42.286 3.379 -5.721 1.00 . B I . 168 LEU CG 1 1
16 28880 2 2 25 LEU H H 39.703 5.331 -4.729 1.00 . B I . 168 LEU H 1 1
16 28881 2 2 25 LEU HA H 39.853 3.031 -4.863 1.00 . B I . 168 LEU HA 1 1
16 28882 2 2 25 LEU HB2 H 42.477 3.877 -3.635 1.00 . B I . 168 LEU HB2 1 1
16 28883 2 2 25 LEU HB3 H 42.132 2.176 -3.945 1.00 . B I . 168 LEU HB3 1 1
16 28884 2 2 25 LEU HD11 H 44.167 4.291 -5.244 1.00 . B I . 168 LEU HD11 1 1
16 28885 2 2 25 LEU HD12 H 42.845 5.433 -5.494 1.00 . B I . 168 LEU HD12 1 1
16 28886 2 2 25 LEU HD13 H 43.587 4.625 -6.875 1.00 . B I . 168 LEU HD13 1 1
16 28887 2 2 25 LEU HD21 H 42.170 1.289 -6.190 1.00 . B I . 168 LEU HD21 1 1
16 28888 2 2 25 LEU HD22 H 43.769 1.828 -5.671 1.00 . B I . 168 LEU HD22 1 1
16 28889 2 2 25 LEU HD23 H 43.184 2.226 -7.287 1.00 . B I . 168 LEU HD23 1 1
16 28890 2 2 25 LEU HG H 41.415 3.631 -6.304 1.00 . B I . 168 LEU HG 1 1
16 28891 2 2 25 LEU N N 40.166 4.893 -3.985 1.00 . B I . 168 LEU N 1 1
16 28892 2 2 25 LEU O O 40.731 2.516 -1.860 1.00 . B I . 168 LEU O 1 1
16 28893 2 2 26 ARG C C 38.389 2.669 -0.256 1.00 . B I . 169 ARG C 1 1
16 28894 2 2 26 ARG CA C 38.065 1.871 -1.512 1.00 . B I . 169 ARG CA 1 1
16 28895 2 2 26 ARG CB C 38.621 0.450 -1.377 1.00 . B I . 169 ARG CB 1 1
16 28896 2 2 26 ARG CD C 36.925 -1.088 -2.380 1.00 . B I . 169 ARG CD 1 1
16 28897 2 2 26 ARG CG C 38.253 -0.366 -2.619 1.00 . B I . 169 ARG CG 1 1
16 28898 2 2 26 ARG CZ C 36.947 -2.847 -4.056 1.00 . B I . 169 ARG CZ 1 1
16 28899 2 2 26 ARG H H 38.053 2.751 -3.443 1.00 . B I . 169 ARG H 1 1
16 28900 2 2 26 ARG HA H 36.993 1.817 -1.628 1.00 . B I . 169 ARG HA 1 1
16 28901 2 2 26 ARG HB2 H 39.695 0.491 -1.275 1.00 . B I . 169 ARG HB2 1 1
16 28902 2 2 26 ARG HB3 H 38.194 -0.018 -0.503 1.00 . B I . 169 ARG HB3 1 1
16 28903 2 2 26 ARG HD2 H 37.070 -1.861 -1.641 1.00 . B I . 169 ARG HD2 1 1
16 28904 2 2 26 ARG HD3 H 36.192 -0.382 -2.019 1.00 . B I . 169 ARG HD3 1 1
16 28905 2 2 26 ARG HE H 35.757 -1.241 -4.140 1.00 . B I . 169 ARG HE 1 1
16 28906 2 2 26 ARG HG2 H 38.155 0.295 -3.468 1.00 . B I . 169 ARG HG2 1 1
16 28907 2 2 26 ARG HG3 H 39.026 -1.092 -2.814 1.00 . B I . 169 ARG HG3 1 1
16 28908 2 2 26 ARG HH11 H 38.215 -3.062 -2.522 1.00 . B I . 169 ARG HH11 1 1
16 28909 2 2 26 ARG HH12 H 38.247 -4.327 -3.703 1.00 . B I . 169 ARG HH12 1 1
16 28910 2 2 26 ARG HH21 H 35.794 -2.896 -5.692 1.00 . B I . 169 ARG HH21 1 1
16 28911 2 2 26 ARG HH22 H 36.877 -4.234 -5.498 1.00 . B I . 169 ARG HH22 1 1
16 28912 2 2 26 ARG N N 38.635 2.516 -2.687 1.00 . B I . 169 ARG N 1 1
16 28913 2 2 26 ARG NE N 36.453 -1.693 -3.620 1.00 . B I . 169 ARG NE 1 1
16 28914 2 2 26 ARG NH1 N 37.875 -3.460 -3.374 1.00 . B I . 169 ARG NH1 1 1
16 28915 2 2 26 ARG NH2 N 36.504 -3.366 -5.169 1.00 . B I . 169 ARG NH2 1 1
16 28916 2 2 26 ARG O O 38.812 2.109 0.755 1.00 . B I . 169 ARG O 1 1
16 28917 2 2 27 ALA C C 38.003 4.198 2.110 1.00 . B I . 170 ALA C 1 1
16 28918 2 2 27 ALA CA C 38.467 4.850 0.812 1.00 . B I . 170 ALA CA 1 1
16 28919 2 2 27 ALA CB C 37.757 6.193 0.632 1.00 . B I . 170 ALA CB 1 1
16 28920 2 2 27 ALA H H 37.856 4.374 -1.161 1.00 . B I . 170 ALA H 1 1
16 28921 2 2 27 ALA HA H 39.531 5.024 0.868 1.00 . B I . 170 ALA HA 1 1
16 28922 2 2 27 ALA HB1 H 37.875 6.786 1.526 1.00 . B I . 170 ALA HB1 1 1
16 28923 2 2 27 ALA HB2 H 36.706 6.022 0.449 1.00 . B I . 170 ALA HB2 1 1
16 28924 2 2 27 ALA HB3 H 38.187 6.718 -0.209 1.00 . B I . 170 ALA HB3 1 1
16 28925 2 2 27 ALA N N 38.191 3.983 -0.328 1.00 . B I . 170 ALA N 1 1
16 28926 2 2 27 ALA O O 36.809 4.199 2.358 1.00 . B I . 170 ALA O 1 1
16 28927 2 2 27 ALA OXT O 38.850 3.704 2.837 1.00 . B I . 170 ALA OXT 1 1
16 28928 3 3 1 CA CA CA 20.029 16.885 15.229 1.00 . C C . 101 CA CA 1 1
17 28929 1 1 1 MET C C 21.863 5.434 -1.308 1.00 . A C . 1 MET C 1 1
17 28930 1 1 1 MET CA C 21.900 5.611 -2.824 1.00 . A C . 1 MET CA 1 1
17 28931 1 1 1 MET CB C 22.268 7.054 -3.181 1.00 . A C . 1 MET CB 1 1
17 28932 1 1 1 MET CE C 24.494 8.779 -5.023 1.00 . A C . 1 MET CE 1 1
17 28933 1 1 1 MET CG C 22.260 7.216 -4.706 1.00 . A C . 1 MET CG 1 1
17 28934 1 1 1 MET H1 H 19.869 6.000 -3.049 1.00 . A C . 1 MET H1 1 1
17 28935 1 1 1 MET H2 H 20.263 4.348 -3.074 1.00 . A C . 1 MET H2 1 1
17 28936 1 1 1 MET H3 H 20.599 5.325 -4.422 1.00 . A C . 1 MET H3 1 1
17 28937 1 1 1 MET HA H 22.633 4.937 -3.245 1.00 . A C . 1 MET HA 1 1
17 28938 1 1 1 MET HB2 H 21.546 7.726 -2.742 1.00 . A C . 1 MET HB2 1 1
17 28939 1 1 1 MET HB3 H 23.249 7.280 -2.798 1.00 . A C . 1 MET HB3 1 1
17 28940 1 1 1 MET HE1 H 24.749 7.915 -4.430 1.00 . A C . 1 MET HE1 1 1
17 28941 1 1 1 MET HE2 H 24.892 9.664 -4.553 1.00 . A C . 1 MET HE2 1 1
17 28942 1 1 1 MET HE3 H 24.920 8.679 -6.014 1.00 . A C . 1 MET HE3 1 1
17 28943 1 1 1 MET HG2 H 22.977 6.538 -5.142 1.00 . A C . 1 MET HG2 1 1
17 28944 1 1 1 MET HG3 H 21.274 6.985 -5.083 1.00 . A C . 1 MET HG3 1 1
17 28945 1 1 1 MET N N 20.557 5.296 -3.385 1.00 . A C . 1 MET N 1 1
17 28946 1 1 1 MET O O 22.873 5.582 -0.623 1.00 . A C . 1 MET O 1 1
17 28947 1 1 1 MET SD S 22.692 8.920 -5.157 1.00 . A C . 1 MET SD 1 1
17 28948 1 1 2 ASP C C 21.037 3.530 1.055 1.00 . A C . 2 ASP C 1 1
17 28949 1 1 2 ASP CA C 20.546 4.916 0.647 1.00 . A C . 2 ASP CA 1 1
17 28950 1 1 2 ASP CB C 19.085 5.084 1.056 1.00 . A C . 2 ASP CB 1 1
17 28951 1 1 2 ASP CG C 18.201 4.178 0.205 1.00 . A C . 2 ASP CG 1 1
17 28952 1 1 2 ASP H H 19.911 5.004 -1.372 1.00 . A C . 2 ASP H 1 1
17 28953 1 1 2 ASP HA H 21.136 5.660 1.161 1.00 . A C . 2 ASP HA 1 1
17 28954 1 1 2 ASP HB2 H 18.971 4.821 2.097 1.00 . A C . 2 ASP HB2 1 1
17 28955 1 1 2 ASP HB3 H 18.788 6.112 0.910 1.00 . A C . 2 ASP HB3 1 1
17 28956 1 1 2 ASP N N 20.688 5.114 -0.786 1.00 . A C . 2 ASP N 1 1
17 28957 1 1 2 ASP O O 21.507 3.337 2.175 1.00 . A C . 2 ASP O 1 1
17 28958 1 1 2 ASP OD1 O 18.266 4.293 -1.008 1.00 . A C . 2 ASP OD1 1 1
17 28959 1 1 2 ASP OD2 O 17.481 3.380 0.778 1.00 . A C . 2 ASP OD2 1 1
17 28960 1 1 3 ASP C C 22.834 1.146 0.725 1.00 . A C . 3 ASP C 1 1
17 28961 1 1 3 ASP CA C 21.341 1.200 0.426 1.00 . A C . 3 ASP CA 1 1
17 28962 1 1 3 ASP CB C 21.034 0.307 -0.778 1.00 . A C . 3 ASP CB 1 1
17 28963 1 1 3 ASP CG C 19.529 0.108 -0.908 1.00 . A C . 3 ASP CG 1 1
17 28964 1 1 3 ASP H H 20.529 2.780 -0.733 1.00 . A C . 3 ASP H 1 1
17 28965 1 1 3 ASP HA H 20.796 0.832 1.282 1.00 . A C . 3 ASP HA 1 1
17 28966 1 1 3 ASP HB2 H 21.414 0.775 -1.675 1.00 . A C . 3 ASP HB2 1 1
17 28967 1 1 3 ASP HB3 H 21.512 -0.652 -0.645 1.00 . A C . 3 ASP HB3 1 1
17 28968 1 1 3 ASP N N 20.916 2.568 0.141 1.00 . A C . 3 ASP N 1 1
17 28969 1 1 3 ASP O O 23.263 0.515 1.693 1.00 . A C . 3 ASP O 1 1
17 28970 1 1 3 ASP OD1 O 18.833 0.352 0.063 1.00 . A C . 3 ASP OD1 1 1
17 28971 1 1 3 ASP OD2 O 19.093 -0.277 -1.981 1.00 . A C . 3 ASP OD2 1 1
17 28972 1 1 4 ILE C C 25.422 2.753 1.274 1.00 . A C . 4 ILE C 1 1
17 28973 1 1 4 ILE CA C 25.067 1.856 0.096 1.00 . A C . 4 ILE CA 1 1
17 28974 1 1 4 ILE CB C 25.764 2.363 -1.171 1.00 . A C . 4 ILE CB 1 1
17 28975 1 1 4 ILE CD1 C 27.966 2.612 -2.334 1.00 . A C . 4 ILE CD1 1 1
17 28976 1 1 4 ILE CG1 C 27.279 2.197 -1.029 1.00 . A C . 4 ILE CG1 1 1
17 28977 1 1 4 ILE CG2 C 25.437 3.836 -1.379 1.00 . A C . 4 ILE CG2 1 1
17 28978 1 1 4 ILE H H 23.226 2.319 -0.849 1.00 . A C . 4 ILE H 1 1
17 28979 1 1 4 ILE HA H 25.410 0.856 0.306 1.00 . A C . 4 ILE HA 1 1
17 28980 1 1 4 ILE HB H 25.416 1.794 -2.023 1.00 . A C . 4 ILE HB 1 1
17 28981 1 1 4 ILE HD11 H 28.571 3.489 -2.159 1.00 . A C . 4 ILE HD11 1 1
17 28982 1 1 4 ILE HD12 H 27.219 2.835 -3.081 1.00 . A C . 4 ILE HD12 1 1
17 28983 1 1 4 ILE HD13 H 28.594 1.807 -2.682 1.00 . A C . 4 ILE HD13 1 1
17 28984 1 1 4 ILE HG12 H 27.635 2.819 -0.220 1.00 . A C . 4 ILE HG12 1 1
17 28985 1 1 4 ILE HG13 H 27.510 1.164 -0.817 1.00 . A C . 4 ILE HG13 1 1
17 28986 1 1 4 ILE HG21 H 26.191 4.444 -0.904 1.00 . A C . 4 ILE HG21 1 1
17 28987 1 1 4 ILE HG22 H 24.479 4.045 -0.943 1.00 . A C . 4 ILE HG22 1 1
17 28988 1 1 4 ILE HG23 H 25.408 4.053 -2.436 1.00 . A C . 4 ILE HG23 1 1
17 28989 1 1 4 ILE N N 23.622 1.826 -0.101 1.00 . A C . 4 ILE N 1 1
17 28990 1 1 4 ILE O O 26.406 2.514 1.972 1.00 . A C . 4 ILE O 1 1
17 28991 1 1 5 TYR C C 24.827 4.004 3.925 1.00 . A C . 5 TYR C 1 1
17 28992 1 1 5 TYR CA C 24.886 4.726 2.578 1.00 . A C . 5 TYR CA 1 1
17 28993 1 1 5 TYR CB C 23.838 5.842 2.553 1.00 . A C . 5 TYR CB 1 1
17 28994 1 1 5 TYR CD1 C 24.319 7.084 4.694 1.00 . A C . 5 TYR CD1 1 1
17 28995 1 1 5 TYR CD2 C 24.891 8.121 2.578 1.00 . A C . 5 TYR CD2 1 1
17 28996 1 1 5 TYR CE1 C 24.813 8.204 5.373 1.00 . A C . 5 TYR CE1 1 1
17 28997 1 1 5 TYR CE2 C 25.384 9.238 3.256 1.00 . A C . 5 TYR CE2 1 1
17 28998 1 1 5 TYR CG C 24.358 7.045 3.296 1.00 . A C . 5 TYR CG 1 1
17 28999 1 1 5 TYR CZ C 25.345 9.280 4.654 1.00 . A C . 5 TYR CZ 1 1
17 29000 1 1 5 TYR H H 23.861 3.951 0.896 1.00 . A C . 5 TYR H 1 1
17 29001 1 1 5 TYR HA H 25.865 5.160 2.449 1.00 . A C . 5 TYR HA 1 1
17 29002 1 1 5 TYR HB2 H 23.630 6.116 1.531 1.00 . A C . 5 TYR HB2 1 1
17 29003 1 1 5 TYR HB3 H 22.931 5.494 3.024 1.00 . A C . 5 TYR HB3 1 1
17 29004 1 1 5 TYR HD1 H 23.907 6.254 5.247 1.00 . A C . 5 TYR HD1 1 1
17 29005 1 1 5 TYR HD2 H 24.920 8.089 1.499 1.00 . A C . 5 TYR HD2 1 1
17 29006 1 1 5 TYR HE1 H 24.783 8.237 6.451 1.00 . A C . 5 TYR HE1 1 1
17 29007 1 1 5 TYR HE2 H 25.796 10.068 2.702 1.00 . A C . 5 TYR HE2 1 1
17 29008 1 1 5 TYR HH H 26.477 10.811 4.754 1.00 . A C . 5 TYR HH 1 1
17 29009 1 1 5 TYR N N 24.626 3.796 1.488 1.00 . A C . 5 TYR N 1 1
17 29010 1 1 5 TYR O O 25.738 4.123 4.749 1.00 . A C . 5 TYR O 1 1
17 29011 1 1 5 TYR OH O 25.835 10.380 5.323 1.00 . A C . 5 TYR OH 1 1
17 29012 1 1 6 LYS C C 24.682 1.467 5.525 1.00 . A C . 6 LYS C 1 1
17 29013 1 1 6 LYS CA C 23.588 2.522 5.388 1.00 . A C . 6 LYS CA 1 1
17 29014 1 1 6 LYS CB C 22.213 1.856 5.416 1.00 . A C . 6 LYS CB 1 1
17 29015 1 1 6 LYS CD C 20.557 0.669 6.888 1.00 . A C . 6 LYS CD 1 1
17 29016 1 1 6 LYS CE C 20.681 -0.788 6.429 1.00 . A C . 6 LYS CE 1 1
17 29017 1 1 6 LYS CG C 21.926 1.359 6.833 1.00 . A C . 6 LYS CG 1 1
17 29018 1 1 6 LYS H H 23.057 3.190 3.454 1.00 . A C . 6 LYS H 1 1
17 29019 1 1 6 LYS HA H 23.661 3.215 6.214 1.00 . A C . 6 LYS HA 1 1
17 29020 1 1 6 LYS HB2 H 21.461 2.576 5.124 1.00 . A C . 6 LYS HB2 1 1
17 29021 1 1 6 LYS HB3 H 22.201 1.024 4.730 1.00 . A C . 6 LYS HB3 1 1
17 29022 1 1 6 LYS HD2 H 20.183 0.696 7.902 1.00 . A C . 6 LYS HD2 1 1
17 29023 1 1 6 LYS HD3 H 19.867 1.190 6.239 1.00 . A C . 6 LYS HD3 1 1
17 29024 1 1 6 LYS HE2 H 20.967 -0.818 5.390 1.00 . A C . 6 LYS HE2 1 1
17 29025 1 1 6 LYS HE3 H 21.429 -1.291 7.025 1.00 . A C . 6 LYS HE3 1 1
17 29026 1 1 6 LYS HG2 H 22.694 0.663 7.130 1.00 . A C . 6 LYS HG2 1 1
17 29027 1 1 6 LYS HG3 H 21.927 2.201 7.509 1.00 . A C . 6 LYS HG3 1 1
17 29028 1 1 6 LYS HZ1 H 19.442 -2.455 6.264 1.00 . A C . 6 LYS HZ1 1 1
17 29029 1 1 6 LYS HZ2 H 18.641 -0.972 6.051 1.00 . A C . 6 LYS HZ2 1 1
17 29030 1 1 6 LYS HZ3 H 19.105 -1.476 7.607 1.00 . A C . 6 LYS HZ3 1 1
17 29031 1 1 6 LYS N N 23.752 3.253 4.142 1.00 . A C . 6 LYS N 1 1
17 29032 1 1 6 LYS NZ N 19.368 -1.474 6.601 1.00 . A C . 6 LYS NZ 1 1
17 29033 1 1 6 LYS O O 25.261 1.288 6.597 1.00 . A C . 6 LYS O 1 1
17 29034 1 1 7 ALA C C 27.353 0.369 4.678 1.00 . A C . 7 ALA C 1 1
17 29035 1 1 7 ALA CA C 25.991 -0.246 4.401 1.00 . A C . 7 ALA CA 1 1
17 29036 1 1 7 ALA CB C 26.012 -0.955 3.042 1.00 . A C . 7 ALA CB 1 1
17 29037 1 1 7 ALA H H 24.462 0.977 3.599 1.00 . A C . 7 ALA H 1 1
17 29038 1 1 7 ALA HA H 25.784 -0.970 5.172 1.00 . A C . 7 ALA HA 1 1
17 29039 1 1 7 ALA HB1 H 26.569 -1.878 3.127 1.00 . A C . 7 ALA HB1 1 1
17 29040 1 1 7 ALA HB2 H 26.483 -0.318 2.308 1.00 . A C . 7 ALA HB2 1 1
17 29041 1 1 7 ALA HB3 H 25.001 -1.173 2.734 1.00 . A C . 7 ALA HB3 1 1
17 29042 1 1 7 ALA N N 24.958 0.781 4.423 1.00 . A C . 7 ALA N 1 1
17 29043 1 1 7 ALA O O 28.196 -0.244 5.328 1.00 . A C . 7 ALA O 1 1
17 29044 1 1 8 ALA C C 29.107 2.448 5.860 1.00 . A C . 8 ALA C 1 1
17 29045 1 1 8 ALA CA C 28.844 2.247 4.377 1.00 . A C . 8 ALA CA 1 1
17 29046 1 1 8 ALA CB C 28.846 3.599 3.663 1.00 . A C . 8 ALA CB 1 1
17 29047 1 1 8 ALA H H 26.858 2.030 3.669 1.00 . A C . 8 ALA H 1 1
17 29048 1 1 8 ALA HA H 29.628 1.632 3.964 1.00 . A C . 8 ALA HA 1 1
17 29049 1 1 8 ALA HB1 H 28.250 4.305 4.225 1.00 . A C . 8 ALA HB1 1 1
17 29050 1 1 8 ALA HB2 H 28.427 3.483 2.674 1.00 . A C . 8 ALA HB2 1 1
17 29051 1 1 8 ALA HB3 H 29.857 3.964 3.584 1.00 . A C . 8 ALA HB3 1 1
17 29052 1 1 8 ALA N N 27.568 1.580 4.178 1.00 . A C . 8 ALA N 1 1
17 29053 1 1 8 ALA O O 30.215 2.214 6.343 1.00 . A C . 8 ALA O 1 1
17 29054 1 1 9 VAL C C 28.519 1.773 8.731 1.00 . A C . 9 VAL C 1 1
17 29055 1 1 9 VAL CA C 28.215 3.087 8.011 1.00 . A C . 9 VAL CA 1 1
17 29056 1 1 9 VAL CB C 26.924 3.678 8.557 1.00 . A C . 9 VAL CB 1 1
17 29057 1 1 9 VAL CG1 C 26.967 3.684 10.088 1.00 . A C . 9 VAL CG1 1 1
17 29058 1 1 9 VAL CG2 C 26.769 5.114 8.055 1.00 . A C . 9 VAL CG2 1 1
17 29059 1 1 9 VAL H H 27.217 3.043 6.142 1.00 . A C . 9 VAL H 1 1
17 29060 1 1 9 VAL HA H 29.022 3.780 8.189 1.00 . A C . 9 VAL HA 1 1
17 29061 1 1 9 VAL HB H 26.089 3.082 8.211 1.00 . A C . 9 VAL HB 1 1
17 29062 1 1 9 VAL HG11 H 27.995 3.682 10.420 1.00 . A C . 9 VAL HG11 1 1
17 29063 1 1 9 VAL HG12 H 26.464 2.807 10.469 1.00 . A C . 9 VAL HG12 1 1
17 29064 1 1 9 VAL HG13 H 26.473 4.570 10.458 1.00 . A C . 9 VAL HG13 1 1
17 29065 1 1 9 VAL HG21 H 27.622 5.697 8.369 1.00 . A C . 9 VAL HG21 1 1
17 29066 1 1 9 VAL HG22 H 25.870 5.543 8.468 1.00 . A C . 9 VAL HG22 1 1
17 29067 1 1 9 VAL HG23 H 26.708 5.115 6.975 1.00 . A C . 9 VAL HG23 1 1
17 29068 1 1 9 VAL N N 28.081 2.874 6.580 1.00 . A C . 9 VAL N 1 1
17 29069 1 1 9 VAL O O 29.429 1.701 9.557 1.00 . A C . 9 VAL O 1 1
17 29070 1 1 10 GLU C C 29.273 -1.177 8.588 1.00 . A C . 10 GLU C 1 1
17 29071 1 1 10 GLU CA C 27.941 -0.577 9.012 1.00 . A C . 10 GLU CA 1 1
17 29072 1 1 10 GLU CB C 26.805 -1.517 8.613 1.00 . A C . 10 GLU CB 1 1
17 29073 1 1 10 GLU CD C 24.364 -1.982 8.884 1.00 . A C . 10 GLU CD 1 1
17 29074 1 1 10 GLU CG C 25.507 -1.052 9.272 1.00 . A C . 10 GLU CG 1 1
17 29075 1 1 10 GLU H H 27.047 0.857 7.731 1.00 . A C . 10 GLU H 1 1
17 29076 1 1 10 GLU HA H 27.938 -0.465 10.086 1.00 . A C . 10 GLU HA 1 1
17 29077 1 1 10 GLU HB2 H 26.688 -1.509 7.539 1.00 . A C . 10 GLU HB2 1 1
17 29078 1 1 10 GLU HB3 H 27.034 -2.520 8.943 1.00 . A C . 10 GLU HB3 1 1
17 29079 1 1 10 GLU HG2 H 25.627 -1.061 10.347 1.00 . A C . 10 GLU HG2 1 1
17 29080 1 1 10 GLU HG3 H 25.278 -0.049 8.946 1.00 . A C . 10 GLU HG3 1 1
17 29081 1 1 10 GLU N N 27.753 0.737 8.401 1.00 . A C . 10 GLU N 1 1
17 29082 1 1 10 GLU O O 29.878 -1.959 9.322 1.00 . A C . 10 GLU O 1 1
17 29083 1 1 10 GLU OE1 O 24.159 -2.171 7.696 1.00 . A C . 10 GLU OE1 1 1
17 29084 1 1 10 GLU OE2 O 23.713 -2.495 9.779 1.00 . A C . 10 GLU OE2 1 1
17 29085 1 1 11 GLN C C 32.142 -0.902 7.775 1.00 . A C . 11 GLN C 1 1
17 29086 1 1 11 GLN CA C 30.982 -1.318 6.874 1.00 . A C . 11 GLN CA 1 1
17 29087 1 1 11 GLN CB C 31.224 -0.793 5.453 1.00 . A C . 11 GLN CB 1 1
17 29088 1 1 11 GLN CD C 32.122 -2.987 4.631 1.00 . A C . 11 GLN CD 1 1
17 29089 1 1 11 GLN CG C 32.429 -1.506 4.829 1.00 . A C . 11 GLN CG 1 1
17 29090 1 1 11 GLN H H 29.188 -0.184 6.855 1.00 . A C . 11 GLN H 1 1
17 29091 1 1 11 GLN HA H 30.934 -2.396 6.845 1.00 . A C . 11 GLN HA 1 1
17 29092 1 1 11 GLN HB2 H 30.350 -0.978 4.849 1.00 . A C . 11 GLN HB2 1 1
17 29093 1 1 11 GLN HB3 H 31.417 0.268 5.492 1.00 . A C . 11 GLN HB3 1 1
17 29094 1 1 11 GLN HE21 H 30.830 -2.671 3.156 1.00 . A C . 11 GLN HE21 1 1
17 29095 1 1 11 GLN HE22 H 31.062 -4.298 3.581 1.00 . A C . 11 GLN HE22 1 1
17 29096 1 1 11 GLN HG2 H 32.651 -1.058 3.871 1.00 . A C . 11 GLN HG2 1 1
17 29097 1 1 11 GLN HG3 H 33.284 -1.402 5.479 1.00 . A C . 11 GLN HG3 1 1
17 29098 1 1 11 GLN N N 29.721 -0.807 7.396 1.00 . A C . 11 GLN N 1 1
17 29099 1 1 11 GLN NE2 N 31.268 -3.349 3.713 1.00 . A C . 11 GLN NE2 1 1
17 29100 1 1 11 GLN O O 33.164 -1.585 7.836 1.00 . A C . 11 GLN O 1 1
17 29101 1 1 11 GLN OE1 O 32.675 -3.836 5.330 1.00 . A C . 11 GLN OE1 1 1
17 29102 1 1 12 LEU C C 33.426 -0.362 10.364 1.00 . A C . 12 LEU C 1 1
17 29103 1 1 12 LEU CA C 33.034 0.708 9.351 1.00 . A C . 12 LEU CA 1 1
17 29104 1 1 12 LEU CB C 32.533 1.948 10.092 1.00 . A C . 12 LEU CB 1 1
17 29105 1 1 12 LEU CD1 C 31.608 4.255 9.813 1.00 . A C . 12 LEU CD1 1 1
17 29106 1 1 12 LEU CD2 C 33.547 3.523 8.414 1.00 . A C . 12 LEU CD2 1 1
17 29107 1 1 12 LEU CG C 32.246 3.069 9.087 1.00 . A C . 12 LEU CG 1 1
17 29108 1 1 12 LEU H H 31.151 0.731 8.388 1.00 . A C . 12 LEU H 1 1
17 29109 1 1 12 LEU HA H 33.898 0.975 8.764 1.00 . A C . 12 LEU HA 1 1
17 29110 1 1 12 LEU HB2 H 31.621 1.699 10.617 1.00 . A C . 12 LEU HB2 1 1
17 29111 1 1 12 LEU HB3 H 33.277 2.273 10.800 1.00 . A C . 12 LEU HB3 1 1
17 29112 1 1 12 LEU HD11 H 30.718 3.924 10.326 1.00 . A C . 12 LEU HD11 1 1
17 29113 1 1 12 LEU HD12 H 31.346 5.016 9.093 1.00 . A C . 12 LEU HD12 1 1
17 29114 1 1 12 LEU HD13 H 32.308 4.662 10.528 1.00 . A C . 12 LEU HD13 1 1
17 29115 1 1 12 LEU HD21 H 33.661 3.005 7.473 1.00 . A C . 12 LEU HD21 1 1
17 29116 1 1 12 LEU HD22 H 34.386 3.298 9.052 1.00 . A C . 12 LEU HD22 1 1
17 29117 1 1 12 LEU HD23 H 33.505 4.587 8.235 1.00 . A C . 12 LEU HD23 1 1
17 29118 1 1 12 LEU HG H 31.561 2.704 8.335 1.00 . A C . 12 LEU HG 1 1
17 29119 1 1 12 LEU N N 31.984 0.221 8.468 1.00 . A C . 12 LEU N 1 1
17 29120 1 1 12 LEU O O 32.571 -0.995 10.984 1.00 . A C . 12 LEU O 1 1
17 29121 1 1 13 THR C C 35.237 -0.984 12.880 1.00 . A C . 13 THR C 1 1
17 29122 1 1 13 THR CA C 35.251 -1.534 11.464 1.00 . A C . 13 THR CA 1 1
17 29123 1 1 13 THR CB C 36.676 -1.935 11.082 1.00 . A C . 13 THR CB 1 1
17 29124 1 1 13 THR CG2 C 36.682 -2.526 9.676 1.00 . A C . 13 THR CG2 1 1
17 29125 1 1 13 THR H H 35.359 -0.015 10.005 1.00 . A C . 13 THR H 1 1
17 29126 1 1 13 THR HA H 34.630 -2.407 11.429 1.00 . A C . 13 THR HA 1 1
17 29127 1 1 13 THR HB H 37.040 -2.673 11.779 1.00 . A C . 13 THR HB 1 1
17 29128 1 1 13 THR HG1 H 37.408 -0.317 10.295 1.00 . A C . 13 THR HG1 1 1
17 29129 1 1 13 THR HG21 H 37.698 -2.735 9.381 1.00 . A C . 13 THR HG21 1 1
17 29130 1 1 13 THR HG22 H 36.245 -1.819 8.988 1.00 . A C . 13 THR HG22 1 1
17 29131 1 1 13 THR HG23 H 36.109 -3.440 9.669 1.00 . A C . 13 THR HG23 1 1
17 29132 1 1 13 THR N N 34.732 -0.551 10.527 1.00 . A C . 13 THR N 1 1
17 29133 1 1 13 THR O O 35.048 0.214 13.093 1.00 . A C . 13 THR O 1 1
17 29134 1 1 13 THR OG1 O 37.514 -0.792 11.123 1.00 . A C . 13 THR OG1 1 1
17 29135 1 1 14 GLU C C 36.564 -0.499 15.519 1.00 . A C . 14 GLU C 1 1
17 29136 1 1 14 GLU CA C 35.427 -1.471 15.242 1.00 . A C . 14 GLU CA 1 1
17 29137 1 1 14 GLU CB C 35.571 -2.704 16.138 1.00 . A C . 14 GLU CB 1 1
17 29138 1 1 14 GLU CD C 34.297 -4.281 14.677 1.00 . A C . 14 GLU CD 1 1
17 29139 1 1 14 GLU CG C 34.311 -3.567 16.024 1.00 . A C . 14 GLU CG 1 1
17 29140 1 1 14 GLU H H 35.573 -2.811 13.610 1.00 . A C . 14 GLU H 1 1
17 29141 1 1 14 GLU HA H 34.500 -0.985 15.461 1.00 . A C . 14 GLU HA 1 1
17 29142 1 1 14 GLU HB2 H 36.434 -3.277 15.830 1.00 . A C . 14 GLU HB2 1 1
17 29143 1 1 14 GLU HB3 H 35.696 -2.391 17.165 1.00 . A C . 14 GLU HB3 1 1
17 29144 1 1 14 GLU HG2 H 34.306 -4.300 16.818 1.00 . A C . 14 GLU HG2 1 1
17 29145 1 1 14 GLU HG3 H 33.435 -2.942 16.109 1.00 . A C . 14 GLU HG3 1 1
17 29146 1 1 14 GLU N N 35.431 -1.870 13.844 1.00 . A C . 14 GLU N 1 1
17 29147 1 1 14 GLU O O 36.409 0.465 16.270 1.00 . A C . 14 GLU O 1 1
17 29148 1 1 14 GLU OE1 O 35.359 -4.440 14.099 1.00 . A C . 14 GLU OE1 1 1
17 29149 1 1 14 GLU OE2 O 33.221 -4.651 14.236 1.00 . A C . 14 GLU OE2 1 1
17 29150 1 1 15 GLU C C 38.652 1.462 14.465 1.00 . A C . 15 GLU C 1 1
17 29151 1 1 15 GLU CA C 38.876 0.090 15.089 1.00 . A C . 15 GLU CA 1 1
17 29152 1 1 15 GLU CB C 40.108 -0.562 14.457 1.00 . A C . 15 GLU CB 1 1
17 29153 1 1 15 GLU CD C 40.929 -1.533 16.618 1.00 . A C . 15 GLU CD 1 1
17 29154 1 1 15 GLU CG C 40.454 -1.852 15.205 1.00 . A C . 15 GLU CG 1 1
17 29155 1 1 15 GLU H H 37.752 -1.544 14.315 1.00 . A C . 15 GLU H 1 1
17 29156 1 1 15 GLU HA H 39.050 0.219 16.145 1.00 . A C . 15 GLU HA 1 1
17 29157 1 1 15 GLU HB2 H 39.906 -0.789 13.420 1.00 . A C . 15 GLU HB2 1 1
17 29158 1 1 15 GLU HB3 H 40.944 0.120 14.519 1.00 . A C . 15 GLU HB3 1 1
17 29159 1 1 15 GLU HG2 H 39.579 -2.482 15.255 1.00 . A C . 15 GLU HG2 1 1
17 29160 1 1 15 GLU HG3 H 41.239 -2.372 14.676 1.00 . A C . 15 GLU HG3 1 1
17 29161 1 1 15 GLU N N 37.703 -0.764 14.905 1.00 . A C . 15 GLU N 1 1
17 29162 1 1 15 GLU O O 39.012 2.485 15.047 1.00 . A C . 15 GLU O 1 1
17 29163 1 1 15 GLU OE1 O 41.363 -0.413 16.839 1.00 . A C . 15 GLU OE1 1 1
17 29164 1 1 15 GLU OE2 O 40.852 -2.411 17.461 1.00 . A C . 15 GLU OE2 1 1
17 29165 1 1 16 GLN C C 36.815 3.592 13.442 1.00 . A C . 16 GLN C 1 1
17 29166 1 1 16 GLN CA C 37.778 2.749 12.613 1.00 . A C . 16 GLN CA 1 1
17 29167 1 1 16 GLN CB C 37.192 2.479 11.223 1.00 . A C . 16 GLN CB 1 1
17 29168 1 1 16 GLN CD C 39.306 3.039 9.999 1.00 . A C . 16 GLN CD 1 1
17 29169 1 1 16 GLN CG C 38.291 1.942 10.298 1.00 . A C . 16 GLN CG 1 1
17 29170 1 1 16 GLN H H 37.769 0.644 12.863 1.00 . A C . 16 GLN H 1 1
17 29171 1 1 16 GLN HA H 38.708 3.288 12.507 1.00 . A C . 16 GLN HA 1 1
17 29172 1 1 16 GLN HB2 H 36.401 1.747 11.305 1.00 . A C . 16 GLN HB2 1 1
17 29173 1 1 16 GLN HB3 H 36.794 3.394 10.814 1.00 . A C . 16 GLN HB3 1 1
17 29174 1 1 16 GLN HE21 H 37.985 4.204 9.082 1.00 . A C . 16 GLN HE21 1 1
17 29175 1 1 16 GLN HE22 H 39.564 4.823 9.167 1.00 . A C . 16 GLN HE22 1 1
17 29176 1 1 16 GLN HG2 H 38.794 1.118 10.782 1.00 . A C . 16 GLN HG2 1 1
17 29177 1 1 16 GLN HG3 H 37.850 1.602 9.375 1.00 . A C . 16 GLN HG3 1 1
17 29178 1 1 16 GLN N N 38.045 1.485 13.286 1.00 . A C . 16 GLN N 1 1
17 29179 1 1 16 GLN NE2 N 38.920 4.111 9.363 1.00 . A C . 16 GLN NE2 1 1
17 29180 1 1 16 GLN O O 36.990 4.804 13.577 1.00 . A C . 16 GLN O 1 1
17 29181 1 1 16 GLN OE1 O 40.478 2.919 10.356 1.00 . A C . 16 GLN OE1 1 1
17 29182 1 1 17 LYS C C 35.518 4.216 16.075 1.00 . A C . 17 LYS C 1 1
17 29183 1 1 17 LYS CA C 34.843 3.640 14.844 1.00 . A C . 17 LYS CA 1 1
17 29184 1 1 17 LYS CB C 33.709 2.699 15.254 1.00 . A C . 17 LYS CB 1 1
17 29185 1 1 17 LYS CD C 31.489 1.799 14.565 1.00 . A C . 17 LYS CD 1 1
17 29186 1 1 17 LYS CE C 30.488 2.885 14.967 1.00 . A C . 17 LYS CE 1 1
17 29187 1 1 17 LYS CG C 32.776 2.442 14.057 1.00 . A C . 17 LYS CG 1 1
17 29188 1 1 17 LYS H H 35.726 1.973 13.889 1.00 . A C . 17 LYS H 1 1
17 29189 1 1 17 LYS HA H 34.432 4.453 14.285 1.00 . A C . 17 LYS HA 1 1
17 29190 1 1 17 LYS HB2 H 34.127 1.760 15.589 1.00 . A C . 17 LYS HB2 1 1
17 29191 1 1 17 LYS HB3 H 33.146 3.144 16.060 1.00 . A C . 17 LYS HB3 1 1
17 29192 1 1 17 LYS HD2 H 31.062 1.188 13.784 1.00 . A C . 17 LYS HD2 1 1
17 29193 1 1 17 LYS HD3 H 31.713 1.187 15.422 1.00 . A C . 17 LYS HD3 1 1
17 29194 1 1 17 LYS HE2 H 29.803 2.490 15.702 1.00 . A C . 17 LYS HE2 1 1
17 29195 1 1 17 LYS HE3 H 31.017 3.727 15.387 1.00 . A C . 17 LYS HE3 1 1
17 29196 1 1 17 LYS HG2 H 32.542 3.374 13.564 1.00 . A C . 17 LYS HG2 1 1
17 29197 1 1 17 LYS HG3 H 33.257 1.776 13.356 1.00 . A C . 17 LYS HG3 1 1
17 29198 1 1 17 LYS HZ1 H 30.201 4.151 13.340 1.00 . A C . 17 LYS HZ1 1 1
17 29199 1 1 17 LYS HZ2 H 28.761 3.590 14.046 1.00 . A C . 17 LYS HZ2 1 1
17 29200 1 1 17 LYS HZ3 H 29.693 2.555 13.073 1.00 . A C . 17 LYS HZ3 1 1
17 29201 1 1 17 LYS N N 35.809 2.940 14.014 1.00 . A C . 17 LYS N 1 1
17 29202 1 1 17 LYS NZ N 29.728 3.329 13.765 1.00 . A C . 17 LYS NZ 1 1
17 29203 1 1 17 LYS O O 35.217 5.334 16.494 1.00 . A C . 17 LYS O 1 1
17 29204 1 1 18 ASN C C 37.955 5.180 17.510 1.00 . A C . 18 ASN C 1 1
17 29205 1 1 18 ASN CA C 37.132 3.937 17.826 1.00 . A C . 18 ASN CA 1 1
17 29206 1 1 18 ASN CB C 38.036 2.840 18.384 1.00 . A C . 18 ASN CB 1 1
17 29207 1 1 18 ASN CG C 37.205 1.801 19.128 1.00 . A C . 18 ASN CG 1 1
17 29208 1 1 18 ASN H H 36.648 2.578 16.279 1.00 . A C . 18 ASN H 1 1
17 29209 1 1 18 ASN HA H 36.393 4.193 18.565 1.00 . A C . 18 ASN HA 1 1
17 29210 1 1 18 ASN HB2 H 38.557 2.360 17.566 1.00 . A C . 18 ASN HB2 1 1
17 29211 1 1 18 ASN HB3 H 38.755 3.277 19.059 1.00 . A C . 18 ASN HB3 1 1
17 29212 1 1 18 ASN HD21 H 38.391 0.285 18.640 1.00 . A C . 18 ASN HD21 1 1
17 29213 1 1 18 ASN HD22 H 37.056 -0.121 19.606 1.00 . A C . 18 ASN HD22 1 1
17 29214 1 1 18 ASN N N 36.435 3.461 16.651 1.00 . A C . 18 ASN N 1 1
17 29215 1 1 18 ASN ND2 N 37.580 0.551 19.122 1.00 . A C . 18 ASN ND2 1 1
17 29216 1 1 18 ASN O O 38.014 6.116 18.307 1.00 . A C . 18 ASN O 1 1
17 29217 1 1 18 ASN OD1 O 36.183 2.135 19.728 1.00 . A C . 18 ASN OD1 1 1
17 29218 1 1 19 GLU C C 38.553 7.580 15.825 1.00 . A C . 19 GLU C 1 1
17 29219 1 1 19 GLU CA C 39.406 6.320 15.940 1.00 . A C . 19 GLU CA 1 1
17 29220 1 1 19 GLU CB C 40.079 6.026 14.597 1.00 . A C . 19 GLU CB 1 1
17 29221 1 1 19 GLU CD C 41.744 4.560 13.440 1.00 . A C . 19 GLU CD 1 1
17 29222 1 1 19 GLU CG C 41.159 4.959 14.789 1.00 . A C . 19 GLU CG 1 1
17 29223 1 1 19 GLU H H 38.508 4.409 15.747 1.00 . A C . 19 GLU H 1 1
17 29224 1 1 19 GLU HA H 40.170 6.483 16.685 1.00 . A C . 19 GLU HA 1 1
17 29225 1 1 19 GLU HB2 H 39.339 5.666 13.895 1.00 . A C . 19 GLU HB2 1 1
17 29226 1 1 19 GLU HB3 H 40.530 6.928 14.213 1.00 . A C . 19 GLU HB3 1 1
17 29227 1 1 19 GLU HG2 H 41.943 5.352 15.419 1.00 . A C . 19 GLU HG2 1 1
17 29228 1 1 19 GLU HG3 H 40.725 4.089 15.261 1.00 . A C . 19 GLU HG3 1 1
17 29229 1 1 19 GLU N N 38.589 5.183 16.343 1.00 . A C . 19 GLU N 1 1
17 29230 1 1 19 GLU O O 38.975 8.667 16.221 1.00 . A C . 19 GLU O 1 1
17 29231 1 1 19 GLU OE1 O 41.178 4.950 12.432 1.00 . A C . 19 GLU OE1 1 1
17 29232 1 1 19 GLU OE2 O 42.752 3.870 13.432 1.00 . A C . 19 GLU OE2 1 1
17 29233 1 1 20 PHE C C 35.835 8.953 16.470 1.00 . A C . 20 PHE C 1 1
17 29234 1 1 20 PHE CA C 36.434 8.553 15.129 1.00 . A C . 20 PHE CA 1 1
17 29235 1 1 20 PHE CB C 35.314 8.186 14.160 1.00 . A C . 20 PHE CB 1 1
17 29236 1 1 20 PHE CD1 C 33.563 9.819 14.958 1.00 . A C . 20 PHE CD1 1 1
17 29237 1 1 20 PHE CD2 C 33.182 7.444 15.260 1.00 . A C . 20 PHE CD2 1 1
17 29238 1 1 20 PHE CE1 C 32.331 10.092 15.563 1.00 . A C . 20 PHE CE1 1 1
17 29239 1 1 20 PHE CE2 C 31.954 7.717 15.865 1.00 . A C . 20 PHE CE2 1 1
17 29240 1 1 20 PHE CG C 33.986 8.491 14.806 1.00 . A C . 20 PHE CG 1 1
17 29241 1 1 20 PHE CZ C 31.527 9.041 16.017 1.00 . A C . 20 PHE CZ 1 1
17 29242 1 1 20 PHE H H 37.065 6.533 14.992 1.00 . A C . 20 PHE H 1 1
17 29243 1 1 20 PHE HA H 36.980 9.392 14.729 1.00 . A C . 20 PHE HA 1 1
17 29244 1 1 20 PHE HB2 H 35.419 8.763 13.254 1.00 . A C . 20 PHE HB2 1 1
17 29245 1 1 20 PHE HB3 H 35.368 7.134 13.927 1.00 . A C . 20 PHE HB3 1 1
17 29246 1 1 20 PHE HD1 H 34.186 10.629 14.607 1.00 . A C . 20 PHE HD1 1 1
17 29247 1 1 20 PHE HD2 H 33.510 6.423 15.146 1.00 . A C . 20 PHE HD2 1 1
17 29248 1 1 20 PHE HE1 H 32.004 11.112 15.686 1.00 . A C . 20 PHE HE1 1 1
17 29249 1 1 20 PHE HE2 H 31.338 6.906 16.216 1.00 . A C . 20 PHE HE2 1 1
17 29250 1 1 20 PHE HZ H 30.576 9.252 16.482 1.00 . A C . 20 PHE HZ 1 1
17 29251 1 1 20 PHE N N 37.348 7.425 15.285 1.00 . A C . 20 PHE N 1 1
17 29252 1 1 20 PHE O O 35.691 10.138 16.773 1.00 . A C . 20 PHE O 1 1
17 29253 1 1 21 LYS C C 35.799 9.136 19.390 1.00 . A C . 21 LYS C 1 1
17 29254 1 1 21 LYS CA C 34.893 8.218 18.575 1.00 . A C . 21 LYS CA 1 1
17 29255 1 1 21 LYS CB C 34.691 6.897 19.319 1.00 . A C . 21 LYS CB 1 1
17 29256 1 1 21 LYS CD C 35.523 7.346 21.685 1.00 . A C . 21 LYS CD 1 1
17 29257 1 1 21 LYS CE C 35.494 6.259 22.764 1.00 . A C . 21 LYS CE 1 1
17 29258 1 1 21 LYS CG C 34.291 7.181 20.774 1.00 . A C . 21 LYS CG 1 1
17 29259 1 1 21 LYS H H 35.604 7.034 16.974 1.00 . A C . 21 LYS H 1 1
17 29260 1 1 21 LYS HA H 33.934 8.696 18.442 1.00 . A C . 21 LYS HA 1 1
17 29261 1 1 21 LYS HB2 H 33.903 6.339 18.836 1.00 . A C . 21 LYS HB2 1 1
17 29262 1 1 21 LYS HB3 H 35.598 6.315 19.285 1.00 . A C . 21 LYS HB3 1 1
17 29263 1 1 21 LYS HD2 H 36.435 7.269 21.115 1.00 . A C . 21 LYS HD2 1 1
17 29264 1 1 21 LYS HD3 H 35.486 8.313 22.161 1.00 . A C . 21 LYS HD3 1 1
17 29265 1 1 21 LYS HE2 H 36.338 6.386 23.429 1.00 . A C . 21 LYS HE2 1 1
17 29266 1 1 21 LYS HE3 H 34.577 6.339 23.328 1.00 . A C . 21 LYS HE3 1 1
17 29267 1 1 21 LYS HG2 H 33.713 8.091 20.805 1.00 . A C . 21 LYS HG2 1 1
17 29268 1 1 21 LYS HG3 H 33.686 6.366 21.139 1.00 . A C . 21 LYS HG3 1 1
17 29269 1 1 21 LYS HZ1 H 36.498 4.496 22.296 1.00 . A C . 21 LYS HZ1 1 1
17 29270 1 1 21 LYS HZ2 H 35.413 5.015 21.097 1.00 . A C . 21 LYS HZ2 1 1
17 29271 1 1 21 LYS HZ3 H 34.829 4.301 22.524 1.00 . A C . 21 LYS HZ3 1 1
17 29272 1 1 21 LYS N N 35.480 7.959 17.271 1.00 . A C . 21 LYS N 1 1
17 29273 1 1 21 LYS NZ N 35.565 4.916 22.122 1.00 . A C . 21 LYS NZ 1 1
17 29274 1 1 21 LYS O O 35.325 10.066 20.044 1.00 . A C . 21 LYS O 1 1
17 29275 1 1 22 ALA C C 37.983 11.149 19.580 1.00 . A C . 22 ALA C 1 1
17 29276 1 1 22 ALA CA C 38.053 9.706 20.074 1.00 . A C . 22 ALA CA 1 1
17 29277 1 1 22 ALA CB C 39.471 9.163 19.879 1.00 . A C . 22 ALA CB 1 1
17 29278 1 1 22 ALA H H 37.429 8.130 18.802 1.00 . A C . 22 ALA H 1 1
17 29279 1 1 22 ALA HA H 37.806 9.680 21.124 1.00 . A C . 22 ALA HA 1 1
17 29280 1 1 22 ALA HB1 H 39.684 9.087 18.821 1.00 . A C . 22 ALA HB1 1 1
17 29281 1 1 22 ALA HB2 H 39.546 8.186 20.331 1.00 . A C . 22 ALA HB2 1 1
17 29282 1 1 22 ALA HB3 H 40.181 9.831 20.342 1.00 . A C . 22 ALA HB3 1 1
17 29283 1 1 22 ALA N N 37.101 8.880 19.341 1.00 . A C . 22 ALA N 1 1
17 29284 1 1 22 ALA O O 38.029 12.092 20.369 1.00 . A C . 22 ALA O 1 1
17 29285 1 1 23 ALA C C 36.525 13.365 18.179 1.00 . A C . 23 ALA C 1 1
17 29286 1 1 23 ALA CA C 37.774 12.645 17.678 1.00 . A C . 23 ALA CA 1 1
17 29287 1 1 23 ALA CB C 37.734 12.549 16.150 1.00 . A C . 23 ALA CB 1 1
17 29288 1 1 23 ALA H H 37.826 10.526 17.683 1.00 . A C . 23 ALA H 1 1
17 29289 1 1 23 ALA HA H 38.642 13.212 17.971 1.00 . A C . 23 ALA HA 1 1
17 29290 1 1 23 ALA HB1 H 36.707 12.539 15.815 1.00 . A C . 23 ALA HB1 1 1
17 29291 1 1 23 ALA HB2 H 38.225 11.642 15.833 1.00 . A C . 23 ALA HB2 1 1
17 29292 1 1 23 ALA HB3 H 38.242 13.401 15.725 1.00 . A C . 23 ALA HB3 1 1
17 29293 1 1 23 ALA N N 37.862 11.313 18.266 1.00 . A C . 23 ALA N 1 1
17 29294 1 1 23 ALA O O 36.555 14.563 18.453 1.00 . A C . 23 ALA O 1 1
17 29295 1 1 24 PHE C C 34.346 13.806 20.144 1.00 . A C . 24 PHE C 1 1
17 29296 1 1 24 PHE CA C 34.173 13.204 18.751 1.00 . A C . 24 PHE CA 1 1
17 29297 1 1 24 PHE CB C 33.088 12.125 18.790 1.00 . A C . 24 PHE CB 1 1
17 29298 1 1 24 PHE CD1 C 30.953 13.327 18.202 1.00 . A C . 24 PHE CD1 1 1
17 29299 1 1 24 PHE CD2 C 31.357 12.745 20.520 1.00 . A C . 24 PHE CD2 1 1
17 29300 1 1 24 PHE CE1 C 29.728 13.903 18.558 1.00 . A C . 24 PHE CE1 1 1
17 29301 1 1 24 PHE CE2 C 30.131 13.323 20.878 1.00 . A C . 24 PHE CE2 1 1
17 29302 1 1 24 PHE CG C 31.768 12.748 19.182 1.00 . A C . 24 PHE CG 1 1
17 29303 1 1 24 PHE CZ C 29.316 13.902 19.896 1.00 . A C . 24 PHE CZ 1 1
17 29304 1 1 24 PHE H H 35.467 11.676 18.054 1.00 . A C . 24 PHE H 1 1
17 29305 1 1 24 PHE HA H 33.872 13.981 18.066 1.00 . A C . 24 PHE HA 1 1
17 29306 1 1 24 PHE HB2 H 32.997 11.673 17.813 1.00 . A C . 24 PHE HB2 1 1
17 29307 1 1 24 PHE HB3 H 33.359 11.371 19.513 1.00 . A C . 24 PHE HB3 1 1
17 29308 1 1 24 PHE HD1 H 31.269 13.328 17.168 1.00 . A C . 24 PHE HD1 1 1
17 29309 1 1 24 PHE HD2 H 31.985 12.298 21.277 1.00 . A C . 24 PHE HD2 1 1
17 29310 1 1 24 PHE HE1 H 29.101 14.350 17.800 1.00 . A C . 24 PHE HE1 1 1
17 29311 1 1 24 PHE HE2 H 29.814 13.322 21.910 1.00 . A C . 24 PHE HE2 1 1
17 29312 1 1 24 PHE HZ H 28.370 14.346 20.170 1.00 . A C . 24 PHE HZ 1 1
17 29313 1 1 24 PHE N N 35.430 12.626 18.292 1.00 . A C . 24 PHE N 1 1
17 29314 1 1 24 PHE O O 33.923 14.934 20.399 1.00 . A C . 24 PHE O 1 1
17 29315 1 1 25 ASP C C 36.103 14.754 22.385 1.00 . A C . 25 ASP C 1 1
17 29316 1 1 25 ASP CA C 35.209 13.511 22.400 1.00 . A C . 25 ASP CA 1 1
17 29317 1 1 25 ASP CB C 35.851 12.401 23.236 1.00 . A C . 25 ASP CB 1 1
17 29318 1 1 25 ASP CG C 34.825 11.301 23.506 1.00 . A C . 25 ASP CG 1 1
17 29319 1 1 25 ASP H H 35.290 12.156 20.770 1.00 . A C . 25 ASP H 1 1
17 29320 1 1 25 ASP HA H 34.260 13.772 22.843 1.00 . A C . 25 ASP HA 1 1
17 29321 1 1 25 ASP HB2 H 36.692 11.986 22.702 1.00 . A C . 25 ASP HB2 1 1
17 29322 1 1 25 ASP HB3 H 36.188 12.810 24.177 1.00 . A C . 25 ASP HB3 1 1
17 29323 1 1 25 ASP N N 34.974 13.046 21.037 1.00 . A C . 25 ASP N 1 1
17 29324 1 1 25 ASP O O 35.950 15.654 23.208 1.00 . A C . 25 ASP O 1 1
17 29325 1 1 25 ASP OD1 O 33.655 11.534 23.249 1.00 . A C . 25 ASP OD1 1 1
17 29326 1 1 25 ASP OD2 O 35.225 10.244 23.967 1.00 . A C . 25 ASP OD2 1 1
17 29327 1 1 26 ILE C C 37.231 17.109 20.656 1.00 . A C . 26 ILE C 1 1
17 29328 1 1 26 ILE CA C 37.943 15.922 21.306 1.00 . A C . 26 ILE CA 1 1
17 29329 1 1 26 ILE CB C 39.159 15.519 20.487 1.00 . A C . 26 ILE CB 1 1
17 29330 1 1 26 ILE CD1 C 41.062 13.914 20.385 1.00 . A C . 26 ILE CD1 1 1
17 29331 1 1 26 ILE CG1 C 39.991 14.515 21.290 1.00 . A C . 26 ILE CG1 1 1
17 29332 1 1 26 ILE CG2 C 39.989 16.760 20.193 1.00 . A C . 26 ILE CG2 1 1
17 29333 1 1 26 ILE H H 37.121 14.045 20.820 1.00 . A C . 26 ILE H 1 1
17 29334 1 1 26 ILE HA H 38.277 16.227 22.288 1.00 . A C . 26 ILE HA 1 1
17 29335 1 1 26 ILE HB H 38.838 15.067 19.560 1.00 . A C . 26 ILE HB 1 1
17 29336 1 1 26 ILE HD11 H 41.661 14.707 19.965 1.00 . A C . 26 ILE HD11 1 1
17 29337 1 1 26 ILE HD12 H 40.587 13.361 19.588 1.00 . A C . 26 ILE HD12 1 1
17 29338 1 1 26 ILE HD13 H 41.690 13.251 20.960 1.00 . A C . 26 ILE HD13 1 1
17 29339 1 1 26 ILE HG12 H 40.461 15.019 22.123 1.00 . A C . 26 ILE HG12 1 1
17 29340 1 1 26 ILE HG13 H 39.350 13.728 21.659 1.00 . A C . 26 ILE HG13 1 1
17 29341 1 1 26 ILE HG21 H 40.978 16.466 19.880 1.00 . A C . 26 ILE HG21 1 1
17 29342 1 1 26 ILE HG22 H 40.056 17.362 21.086 1.00 . A C . 26 ILE HG22 1 1
17 29343 1 1 26 ILE HG23 H 39.514 17.326 19.410 1.00 . A C . 26 ILE HG23 1 1
17 29344 1 1 26 ILE N N 37.040 14.791 21.446 1.00 . A C . 26 ILE N 1 1
17 29345 1 1 26 ILE O O 37.468 18.258 21.011 1.00 . A C . 26 ILE O 1 1
17 29346 1 1 27 PHE C C 34.794 18.710 19.968 1.00 . A C . 27 PHE C 1 1
17 29347 1 1 27 PHE CA C 35.638 17.887 18.998 1.00 . A C . 27 PHE CA 1 1
17 29348 1 1 27 PHE CB C 34.735 17.286 17.926 1.00 . A C . 27 PHE CB 1 1
17 29349 1 1 27 PHE CD1 C 36.576 16.898 16.239 1.00 . A C . 27 PHE CD1 1 1
17 29350 1 1 27 PHE CD2 C 34.701 18.310 15.626 1.00 . A C . 27 PHE CD2 1 1
17 29351 1 1 27 PHE CE1 C 37.142 17.104 14.975 1.00 . A C . 27 PHE CE1 1 1
17 29352 1 1 27 PHE CE2 C 35.268 18.515 14.364 1.00 . A C . 27 PHE CE2 1 1
17 29353 1 1 27 PHE CG C 35.354 17.501 16.565 1.00 . A C . 27 PHE CG 1 1
17 29354 1 1 27 PHE CZ C 36.487 17.912 14.038 1.00 . A C . 27 PHE CZ 1 1
17 29355 1 1 27 PHE H H 36.213 15.893 19.440 1.00 . A C . 27 PHE H 1 1
17 29356 1 1 27 PHE HA H 36.351 18.541 18.517 1.00 . A C . 27 PHE HA 1 1
17 29357 1 1 27 PHE HB2 H 34.624 16.226 18.106 1.00 . A C . 27 PHE HB2 1 1
17 29358 1 1 27 PHE HB3 H 33.769 17.761 17.964 1.00 . A C . 27 PHE HB3 1 1
17 29359 1 1 27 PHE HD1 H 37.082 16.277 16.961 1.00 . A C . 27 PHE HD1 1 1
17 29360 1 1 27 PHE HD2 H 33.760 18.778 15.876 1.00 . A C . 27 PHE HD2 1 1
17 29361 1 1 27 PHE HE1 H 38.084 16.639 14.723 1.00 . A C . 27 PHE HE1 1 1
17 29362 1 1 27 PHE HE2 H 34.763 19.140 13.640 1.00 . A C . 27 PHE HE2 1 1
17 29363 1 1 27 PHE HZ H 36.923 18.071 13.063 1.00 . A C . 27 PHE HZ 1 1
17 29364 1 1 27 PHE N N 36.365 16.827 19.691 1.00 . A C . 27 PHE N 1 1
17 29365 1 1 27 PHE O O 34.669 19.926 19.815 1.00 . A C . 27 PHE O 1 1
17 29366 1 1 28 VAL C C 34.213 19.600 22.869 1.00 . A C . 28 VAL C 1 1
17 29367 1 1 28 VAL CA C 33.369 18.744 21.928 1.00 . A C . 28 VAL CA 1 1
17 29368 1 1 28 VAL CB C 32.548 17.731 22.727 1.00 . A C . 28 VAL CB 1 1
17 29369 1 1 28 VAL CG1 C 31.552 17.041 21.797 1.00 . A C . 28 VAL CG1 1 1
17 29370 1 1 28 VAL CG2 C 33.477 16.680 23.322 1.00 . A C . 28 VAL CG2 1 1
17 29371 1 1 28 VAL H H 34.337 17.081 21.033 1.00 . A C . 28 VAL H 1 1
17 29372 1 1 28 VAL HA H 32.686 19.388 21.395 1.00 . A C . 28 VAL HA 1 1
17 29373 1 1 28 VAL HB H 32.016 18.237 23.519 1.00 . A C . 28 VAL HB 1 1
17 29374 1 1 28 VAL HG11 H 31.154 16.163 22.284 1.00 . A C . 28 VAL HG11 1 1
17 29375 1 1 28 VAL HG12 H 32.057 16.750 20.889 1.00 . A C . 28 VAL HG12 1 1
17 29376 1 1 28 VAL HG13 H 30.748 17.721 21.561 1.00 . A C . 28 VAL HG13 1 1
17 29377 1 1 28 VAL HG21 H 32.945 16.103 24.062 1.00 . A C . 28 VAL HG21 1 1
17 29378 1 1 28 VAL HG22 H 34.321 17.168 23.785 1.00 . A C . 28 VAL HG22 1 1
17 29379 1 1 28 VAL HG23 H 33.819 16.028 22.534 1.00 . A C . 28 VAL HG23 1 1
17 29380 1 1 28 VAL N N 34.210 18.049 20.957 1.00 . A C . 28 VAL N 1 1
17 29381 1 1 28 VAL O O 33.730 20.058 23.902 1.00 . A C . 28 VAL O 1 1
17 29382 1 1 29 LEU C C 35.703 21.962 23.685 1.00 . A C . 29 LEU C 1 1
17 29383 1 1 29 LEU CA C 36.362 20.630 23.335 1.00 . A C . 29 LEU CA 1 1
17 29384 1 1 29 LEU CB C 37.678 20.890 22.595 1.00 . A C . 29 LEU CB 1 1
17 29385 1 1 29 LEU CD1 C 37.649 23.140 21.459 1.00 . A C . 29 LEU CD1 1 1
17 29386 1 1 29 LEU CD2 C 38.305 21.109 20.175 1.00 . A C . 29 LEU CD2 1 1
17 29387 1 1 29 LEU CG C 37.392 21.638 21.283 1.00 . A C . 29 LEU CG 1 1
17 29388 1 1 29 LEU H H 35.817 19.426 21.676 1.00 . A C . 29 LEU H 1 1
17 29389 1 1 29 LEU HA H 36.580 20.103 24.245 1.00 . A C . 29 LEU HA 1 1
17 29390 1 1 29 LEU HB2 H 38.328 21.482 23.219 1.00 . A C . 29 LEU HB2 1 1
17 29391 1 1 29 LEU HB3 H 38.155 19.950 22.379 1.00 . A C . 29 LEU HB3 1 1
17 29392 1 1 29 LEU HD11 H 37.058 23.691 20.740 1.00 . A C . 29 LEU HD11 1 1
17 29393 1 1 29 LEU HD12 H 38.695 23.346 21.299 1.00 . A C . 29 LEU HD12 1 1
17 29394 1 1 29 LEU HD13 H 37.374 23.443 22.455 1.00 . A C . 29 LEU HD13 1 1
17 29395 1 1 29 LEU HD21 H 38.394 21.854 19.399 1.00 . A C . 29 LEU HD21 1 1
17 29396 1 1 29 LEU HD22 H 37.881 20.207 19.760 1.00 . A C . 29 LEU HD22 1 1
17 29397 1 1 29 LEU HD23 H 39.281 20.894 20.582 1.00 . A C . 29 LEU HD23 1 1
17 29398 1 1 29 LEU HG H 36.360 21.484 21.002 1.00 . A C . 29 LEU HG 1 1
17 29399 1 1 29 LEU N N 35.476 19.817 22.508 1.00 . A C . 29 LEU N 1 1
17 29400 1 1 29 LEU O O 35.851 22.464 24.797 1.00 . A C . 29 LEU O 1 1
17 29401 1 1 30 GLY C C 32.960 23.639 23.581 1.00 . A C . 30 GLY C 1 1
17 29402 1 1 30 GLY CA C 34.327 23.822 22.933 1.00 . A C . 30 GLY CA 1 1
17 29403 1 1 30 GLY H H 34.911 22.095 21.849 1.00 . A C . 30 GLY H 1 1
17 29404 1 1 30 GLY HA2 H 34.947 24.435 23.573 1.00 . A C . 30 GLY HA2 1 1
17 29405 1 1 30 GLY HA3 H 34.204 24.317 21.982 1.00 . A C . 30 GLY HA3 1 1
17 29406 1 1 30 GLY N N 34.987 22.537 22.721 1.00 . A C . 30 GLY N 1 1
17 29407 1 1 30 GLY O O 32.263 24.613 23.862 1.00 . A C . 30 GLY O 1 1
17 29408 1 1 31 ALA C C 31.488 21.148 25.624 1.00 . A C . 31 ALA C 1 1
17 29409 1 1 31 ALA CA C 31.297 22.081 24.432 1.00 . A C . 31 ALA CA 1 1
17 29410 1 1 31 ALA CB C 30.373 21.424 23.406 1.00 . A C . 31 ALA CB 1 1
17 29411 1 1 31 ALA H H 33.183 21.650 23.569 1.00 . A C . 31 ALA H 1 1
17 29412 1 1 31 ALA HA H 30.844 22.999 24.773 1.00 . A C . 31 ALA HA 1 1
17 29413 1 1 31 ALA HB1 H 29.507 21.020 23.910 1.00 . A C . 31 ALA HB1 1 1
17 29414 1 1 31 ALA HB2 H 30.902 20.627 22.904 1.00 . A C . 31 ALA HB2 1 1
17 29415 1 1 31 ALA HB3 H 30.058 22.160 22.682 1.00 . A C . 31 ALA HB3 1 1
17 29416 1 1 31 ALA N N 32.584 22.385 23.814 1.00 . A C . 31 ALA N 1 1
17 29417 1 1 31 ALA O O 31.679 19.944 25.460 1.00 . A C . 31 ALA O 1 1
17 29418 1 1 32 GLU C C 30.459 19.930 28.205 1.00 . A C . 32 GLU C 1 1
17 29419 1 1 32 GLU CA C 31.597 20.924 28.039 1.00 . A C . 32 GLU CA 1 1
17 29420 1 1 32 GLU CB C 31.652 21.852 29.248 1.00 . A C . 32 GLU CB 1 1
17 29421 1 1 32 GLU CD C 30.421 23.628 30.508 1.00 . A C . 32 GLU CD 1 1
17 29422 1 1 32 GLU CG C 30.314 22.581 29.405 1.00 . A C . 32 GLU CG 1 1
17 29423 1 1 32 GLU H H 31.268 22.677 26.893 1.00 . A C . 32 GLU H 1 1
17 29424 1 1 32 GLU HA H 32.522 20.381 27.976 1.00 . A C . 32 GLU HA 1 1
17 29425 1 1 32 GLU HB2 H 31.850 21.269 30.133 1.00 . A C . 32 GLU HB2 1 1
17 29426 1 1 32 GLU HB3 H 32.439 22.574 29.105 1.00 . A C . 32 GLU HB3 1 1
17 29427 1 1 32 GLU HG2 H 30.058 23.065 28.474 1.00 . A C . 32 GLU HG2 1 1
17 29428 1 1 32 GLU HG3 H 29.544 21.869 29.664 1.00 . A C . 32 GLU HG3 1 1
17 29429 1 1 32 GLU N N 31.429 21.712 26.823 1.00 . A C . 32 GLU N 1 1
17 29430 1 1 32 GLU O O 30.573 18.943 28.934 1.00 . A C . 32 GLU O 1 1
17 29431 1 1 32 GLU OE1 O 31.517 23.826 31.006 1.00 . A C . 32 GLU OE1 1 1
17 29432 1 1 32 GLU OE2 O 29.405 24.215 30.841 1.00 . A C . 32 GLU OE2 1 1
17 29433 1 1 33 ASP C C 28.479 17.994 26.923 1.00 . A C . 33 ASP C 1 1
17 29434 1 1 33 ASP CA C 28.193 19.338 27.585 1.00 . A C . 33 ASP CA 1 1
17 29435 1 1 33 ASP CB C 27.002 20.009 26.897 1.00 . A C . 33 ASP CB 1 1
17 29436 1 1 33 ASP CG C 27.471 20.768 25.662 1.00 . A C . 33 ASP CG 1 1
17 29437 1 1 33 ASP H H 29.347 21.007 26.964 1.00 . A C . 33 ASP H 1 1
17 29438 1 1 33 ASP HA H 27.942 19.169 28.621 1.00 . A C . 33 ASP HA 1 1
17 29439 1 1 33 ASP HB2 H 26.289 19.251 26.601 1.00 . A C . 33 ASP HB2 1 1
17 29440 1 1 33 ASP HB3 H 26.530 20.696 27.583 1.00 . A C . 33 ASP HB3 1 1
17 29441 1 1 33 ASP N N 29.365 20.204 27.520 1.00 . A C . 33 ASP N 1 1
17 29442 1 1 33 ASP O O 27.747 17.026 27.124 1.00 . A C . 33 ASP O 1 1
17 29443 1 1 33 ASP OD1 O 27.913 21.894 25.817 1.00 . A C . 33 ASP OD1 1 1
17 29444 1 1 33 ASP OD2 O 27.386 20.213 24.581 1.00 . A C . 33 ASP OD2 1 1
17 29445 1 1 34 GLY C C 29.191 16.557 24.141 1.00 . A C . 34 GLY C 1 1
17 29446 1 1 34 GLY CA C 29.927 16.700 25.466 1.00 . A C . 34 GLY CA 1 1
17 29447 1 1 34 GLY H H 30.102 18.737 26.014 1.00 . A C . 34 GLY H 1 1
17 29448 1 1 34 GLY HA2 H 30.991 16.707 25.281 1.00 . A C . 34 GLY HA2 1 1
17 29449 1 1 34 GLY HA3 H 29.681 15.862 26.098 1.00 . A C . 34 GLY HA3 1 1
17 29450 1 1 34 GLY N N 29.553 17.937 26.141 1.00 . A C . 34 GLY N 1 1
17 29451 1 1 34 GLY O O 29.191 15.486 23.533 1.00 . A C . 34 GLY O 1 1
17 29452 1 1 35 CYS C C 28.316 18.770 21.531 1.00 . A C . 35 CYS C 1 1
17 29453 1 1 35 CYS CA C 27.830 17.645 22.444 1.00 . A C . 35 CYS CA 1 1
17 29454 1 1 35 CYS CB C 26.331 17.810 22.712 1.00 . A C . 35 CYS CB 1 1
17 29455 1 1 35 CYS H H 28.613 18.468 24.238 1.00 . A C . 35 CYS H 1 1
17 29456 1 1 35 CYS HA H 27.990 16.701 21.946 1.00 . A C . 35 CYS HA 1 1
17 29457 1 1 35 CYS HB2 H 26.158 18.727 23.251 1.00 . A C . 35 CYS HB2 1 1
17 29458 1 1 35 CYS HB3 H 25.799 17.838 21.773 1.00 . A C . 35 CYS HB3 1 1
17 29459 1 1 35 CYS HG H 26.383 15.703 23.625 1.00 . A C . 35 CYS HG 1 1
17 29460 1 1 35 CYS N N 28.569 17.646 23.704 1.00 . A C . 35 CYS N 1 1
17 29461 1 1 35 CYS O O 28.820 19.791 22.000 1.00 . A C . 35 CYS O 1 1
17 29462 1 1 35 CYS SG S 25.738 16.411 23.696 1.00 . A C . 35 CYS SG 1 1
17 29463 1 1 36 ILE C C 27.405 20.474 18.862 1.00 . A C . 36 ILE C 1 1
17 29464 1 1 36 ILE CA C 28.574 19.574 19.244 1.00 . A C . 36 ILE CA 1 1
17 29465 1 1 36 ILE CB C 29.120 18.885 17.991 1.00 . A C . 36 ILE CB 1 1
17 29466 1 1 36 ILE CD1 C 30.798 17.220 17.174 1.00 . A C . 36 ILE CD1 1 1
17 29467 1 1 36 ILE CG1 C 30.409 18.132 18.339 1.00 . A C . 36 ILE CG1 1 1
17 29468 1 1 36 ILE CG2 C 29.403 19.928 16.904 1.00 . A C . 36 ILE CG2 1 1
17 29469 1 1 36 ILE H H 27.742 17.742 19.912 1.00 . A C . 36 ILE H 1 1
17 29470 1 1 36 ILE HA H 29.355 20.184 19.675 1.00 . A C . 36 ILE HA 1 1
17 29471 1 1 36 ILE HB H 28.386 18.184 17.626 1.00 . A C . 36 ILE HB 1 1
17 29472 1 1 36 ILE HD11 H 30.925 17.812 16.280 1.00 . A C . 36 ILE HD11 1 1
17 29473 1 1 36 ILE HD12 H 30.019 16.490 17.014 1.00 . A C . 36 ILE HD12 1 1
17 29474 1 1 36 ILE HD13 H 31.724 16.714 17.405 1.00 . A C . 36 ILE HD13 1 1
17 29475 1 1 36 ILE HG12 H 31.204 18.843 18.522 1.00 . A C . 36 ILE HG12 1 1
17 29476 1 1 36 ILE HG13 H 30.251 17.534 19.225 1.00 . A C . 36 ILE HG13 1 1
17 29477 1 1 36 ILE HG21 H 30.322 19.679 16.395 1.00 . A C . 36 ILE HG21 1 1
17 29478 1 1 36 ILE HG22 H 29.495 20.906 17.353 1.00 . A C . 36 ILE HG22 1 1
17 29479 1 1 36 ILE HG23 H 28.590 19.937 16.194 1.00 . A C . 36 ILE HG23 1 1
17 29480 1 1 36 ILE N N 28.155 18.574 20.224 1.00 . A C . 36 ILE N 1 1
17 29481 1 1 36 ILE O O 26.336 19.998 18.480 1.00 . A C . 36 ILE O 1 1
17 29482 1 1 37 SER C C 27.202 23.972 17.969 1.00 . A C . 37 SER C 1 1
17 29483 1 1 37 SER CA C 26.589 22.754 18.649 1.00 . A C . 37 SER CA 1 1
17 29484 1 1 37 SER CB C 25.853 23.183 19.918 1.00 . A C . 37 SER CB 1 1
17 29485 1 1 37 SER H H 28.495 22.092 19.291 1.00 . A C . 37 SER H 1 1
17 29486 1 1 37 SER HA H 25.882 22.298 17.973 1.00 . A C . 37 SER HA 1 1
17 29487 1 1 37 SER HB2 H 25.027 23.824 19.657 1.00 . A C . 37 SER HB2 1 1
17 29488 1 1 37 SER HB3 H 25.477 22.307 20.427 1.00 . A C . 37 SER HB3 1 1
17 29489 1 1 37 SER HG H 26.907 23.356 21.544 1.00 . A C . 37 SER HG 1 1
17 29490 1 1 37 SER N N 27.623 21.778 18.976 1.00 . A C . 37 SER N 1 1
17 29491 1 1 37 SER O O 28.371 23.958 17.583 1.00 . A C . 37 SER O 1 1
17 29492 1 1 37 SER OG O 26.745 23.894 20.765 1.00 . A C . 37 SER OG 1 1
17 29493 1 1 38 THR C C 28.080 26.795 17.943 1.00 . A C . 38 THR C 1 1
17 29494 1 1 38 THR CA C 26.886 26.233 17.181 1.00 . A C . 38 THR CA 1 1
17 29495 1 1 38 THR CB C 25.766 27.276 17.152 1.00 . A C . 38 THR CB 1 1
17 29496 1 1 38 THR CG2 C 24.603 26.777 16.290 1.00 . A C . 38 THR CG2 1 1
17 29497 1 1 38 THR H H 25.482 24.982 18.140 1.00 . A C . 38 THR H 1 1
17 29498 1 1 38 THR HA H 27.184 26.007 16.167 1.00 . A C . 38 THR HA 1 1
17 29499 1 1 38 THR HB H 26.144 28.195 16.740 1.00 . A C . 38 THR HB 1 1
17 29500 1 1 38 THR HG1 H 25.183 26.654 18.902 1.00 . A C . 38 THR HG1 1 1
17 29501 1 1 38 THR HG21 H 24.988 26.358 15.373 1.00 . A C . 38 THR HG21 1 1
17 29502 1 1 38 THR HG22 H 23.946 27.603 16.061 1.00 . A C . 38 THR HG22 1 1
17 29503 1 1 38 THR HG23 H 24.052 26.019 16.829 1.00 . A C . 38 THR HG23 1 1
17 29504 1 1 38 THR N N 26.406 25.023 17.820 1.00 . A C . 38 THR N 1 1
17 29505 1 1 38 THR O O 29.021 27.311 17.344 1.00 . A C . 38 THR O 1 1
17 29506 1 1 38 THR OG1 O 25.309 27.507 18.478 1.00 . A C . 38 THR OG1 1 1
17 29507 1 1 39 LYS C C 30.431 26.430 19.762 1.00 . A C . 39 LYS C 1 1
17 29508 1 1 39 LYS CA C 29.142 27.182 20.078 1.00 . A C . 39 LYS CA 1 1
17 29509 1 1 39 LYS CB C 28.813 27.011 21.562 1.00 . A C . 39 LYS CB 1 1
17 29510 1 1 39 LYS CD C 27.388 27.818 23.447 1.00 . A C . 39 LYS CD 1 1
17 29511 1 1 39 LYS CE C 26.228 28.738 23.830 1.00 . A C . 39 LYS CE 1 1
17 29512 1 1 39 LYS CG C 27.682 27.963 21.952 1.00 . A C . 39 LYS CG 1 1
17 29513 1 1 39 LYS H H 27.274 26.258 19.697 1.00 . A C . 39 LYS H 1 1
17 29514 1 1 39 LYS HA H 29.286 28.230 19.869 1.00 . A C . 39 LYS HA 1 1
17 29515 1 1 39 LYS HB2 H 28.503 25.992 21.744 1.00 . A C . 39 LYS HB2 1 1
17 29516 1 1 39 LYS HB3 H 29.690 27.231 22.152 1.00 . A C . 39 LYS HB3 1 1
17 29517 1 1 39 LYS HD2 H 27.123 26.795 23.664 1.00 . A C . 39 LYS HD2 1 1
17 29518 1 1 39 LYS HD3 H 28.264 28.093 24.015 1.00 . A C . 39 LYS HD3 1 1
17 29519 1 1 39 LYS HE2 H 26.110 28.745 24.902 1.00 . A C . 39 LYS HE2 1 1
17 29520 1 1 39 LYS HE3 H 26.433 29.741 23.483 1.00 . A C . 39 LYS HE3 1 1
17 29521 1 1 39 LYS HG2 H 27.981 28.981 21.740 1.00 . A C . 39 LYS HG2 1 1
17 29522 1 1 39 LYS HG3 H 26.796 27.723 21.387 1.00 . A C . 39 LYS HG3 1 1
17 29523 1 1 39 LYS HZ1 H 25.214 27.533 22.469 1.00 . A C . 39 LYS HZ1 1 1
17 29524 1 1 39 LYS HZ2 H 24.472 29.034 22.750 1.00 . A C . 39 LYS HZ2 1 1
17 29525 1 1 39 LYS HZ3 H 24.370 27.802 23.914 1.00 . A C . 39 LYS HZ3 1 1
17 29526 1 1 39 LYS N N 28.044 26.683 19.266 1.00 . A C . 39 LYS N 1 1
17 29527 1 1 39 LYS NZ N 24.977 28.239 23.192 1.00 . A C . 39 LYS NZ 1 1
17 29528 1 1 39 LYS O O 31.494 27.035 19.625 1.00 . A C . 39 LYS O 1 1
17 29529 1 1 40 GLU C C 31.991 24.569 17.913 1.00 . A C . 40 GLU C 1 1
17 29530 1 1 40 GLU CA C 31.503 24.298 19.333 1.00 . A C . 40 GLU CA 1 1
17 29531 1 1 40 GLU CB C 31.155 22.818 19.481 1.00 . A C . 40 GLU CB 1 1
17 29532 1 1 40 GLU CD C 32.894 21.837 17.956 1.00 . A C . 40 GLU CD 1 1
17 29533 1 1 40 GLU CG C 32.428 21.966 19.403 1.00 . A C . 40 GLU CG 1 1
17 29534 1 1 40 GLU H H 29.460 24.674 19.754 1.00 . A C . 40 GLU H 1 1
17 29535 1 1 40 GLU HA H 32.290 24.549 20.029 1.00 . A C . 40 GLU HA 1 1
17 29536 1 1 40 GLU HB2 H 30.678 22.657 20.434 1.00 . A C . 40 GLU HB2 1 1
17 29537 1 1 40 GLU HB3 H 30.482 22.528 18.691 1.00 . A C . 40 GLU HB3 1 1
17 29538 1 1 40 GLU HG2 H 33.206 22.423 19.993 1.00 . A C . 40 GLU HG2 1 1
17 29539 1 1 40 GLU HG3 H 32.217 20.985 19.794 1.00 . A C . 40 GLU HG3 1 1
17 29540 1 1 40 GLU N N 30.333 25.110 19.640 1.00 . A C . 40 GLU N 1 1
17 29541 1 1 40 GLU O O 33.196 24.663 17.655 1.00 . A C . 40 GLU O 1 1
17 29542 1 1 40 GLU OE1 O 32.052 21.867 17.076 1.00 . A C . 40 GLU OE1 1 1
17 29543 1 1 40 GLU OE2 O 34.089 21.709 17.752 1.00 . A C . 40 GLU OE2 1 1
17 29544 1 1 41 LEU C C 32.065 26.296 15.463 1.00 . A C . 41 LEU C 1 1
17 29545 1 1 41 LEU CA C 31.373 24.950 15.598 1.00 . A C . 41 LEU CA 1 1
17 29546 1 1 41 LEU CB C 30.100 24.920 14.740 1.00 . A C . 41 LEU CB 1 1
17 29547 1 1 41 LEU CD1 C 31.313 23.903 12.799 1.00 . A C . 41 LEU CD1 1 1
17 29548 1 1 41 LEU CD2 C 30.297 22.436 14.557 1.00 . A C . 41 LEU CD2 1 1
17 29549 1 1 41 LEU CG C 30.141 23.737 13.769 1.00 . A C . 41 LEU CG 1 1
17 29550 1 1 41 LEU H H 30.100 24.609 17.255 1.00 . A C . 41 LEU H 1 1
17 29551 1 1 41 LEU HA H 32.048 24.181 15.258 1.00 . A C . 41 LEU HA 1 1
17 29552 1 1 41 LEU HB2 H 29.241 24.815 15.386 1.00 . A C . 41 LEU HB2 1 1
17 29553 1 1 41 LEU HB3 H 30.021 25.840 14.181 1.00 . A C . 41 LEU HB3 1 1
17 29554 1 1 41 LEU HD11 H 31.802 24.848 12.987 1.00 . A C . 41 LEU HD11 1 1
17 29555 1 1 41 LEU HD12 H 30.946 23.885 11.783 1.00 . A C . 41 LEU HD12 1 1
17 29556 1 1 41 LEU HD13 H 32.019 23.098 12.942 1.00 . A C . 41 LEU HD13 1 1
17 29557 1 1 41 LEU HD21 H 30.120 22.632 15.605 1.00 . A C . 41 LEU HD21 1 1
17 29558 1 1 41 LEU HD22 H 31.296 22.050 14.425 1.00 . A C . 41 LEU HD22 1 1
17 29559 1 1 41 LEU HD23 H 29.580 21.711 14.202 1.00 . A C . 41 LEU HD23 1 1
17 29560 1 1 41 LEU HG H 29.219 23.708 13.207 1.00 . A C . 41 LEU HG 1 1
17 29561 1 1 41 LEU N N 31.041 24.693 16.992 1.00 . A C . 41 LEU N 1 1
17 29562 1 1 41 LEU O O 32.871 26.504 14.555 1.00 . A C . 41 LEU O 1 1
17 29563 1 1 42 GLY C C 33.875 28.426 16.501 1.00 . A C . 42 GLY C 1 1
17 29564 1 1 42 GLY CA C 32.360 28.525 16.349 1.00 . A C . 42 GLY CA 1 1
17 29565 1 1 42 GLY H H 31.110 26.986 17.078 1.00 . A C . 42 GLY H 1 1
17 29566 1 1 42 GLY HA2 H 32.124 29.005 15.411 1.00 . A C . 42 GLY HA2 1 1
17 29567 1 1 42 GLY HA3 H 31.965 29.112 17.162 1.00 . A C . 42 GLY HA3 1 1
17 29568 1 1 42 GLY N N 31.754 27.206 16.375 1.00 . A C . 42 GLY N 1 1
17 29569 1 1 42 GLY O O 34.619 29.148 15.840 1.00 . A C . 42 GLY O 1 1
17 29570 1 1 43 LYS C C 36.393 26.674 16.384 1.00 . A C . 43 LYS C 1 1
17 29571 1 1 43 LYS CA C 35.753 27.345 17.589 1.00 . A C . 43 LYS CA 1 1
17 29572 1 1 43 LYS CB C 35.992 26.504 18.847 1.00 . A C . 43 LYS CB 1 1
17 29573 1 1 43 LYS CD C 34.744 28.220 20.181 1.00 . A C . 43 LYS CD 1 1
17 29574 1 1 43 LYS CE C 34.475 28.563 21.648 1.00 . A C . 43 LYS CE 1 1
17 29575 1 1 43 LYS CG C 36.043 27.418 20.076 1.00 . A C . 43 LYS CG 1 1
17 29576 1 1 43 LYS H H 33.691 26.964 17.862 1.00 . A C . 43 LYS H 1 1
17 29577 1 1 43 LYS HA H 36.207 28.314 17.727 1.00 . A C . 43 LYS HA 1 1
17 29578 1 1 43 LYS HB2 H 35.185 25.794 18.961 1.00 . A C . 43 LYS HB2 1 1
17 29579 1 1 43 LYS HB3 H 36.927 25.973 18.755 1.00 . A C . 43 LYS HB3 1 1
17 29580 1 1 43 LYS HD2 H 34.837 29.132 19.609 1.00 . A C . 43 LYS HD2 1 1
17 29581 1 1 43 LYS HD3 H 33.926 27.633 19.794 1.00 . A C . 43 LYS HD3 1 1
17 29582 1 1 43 LYS HE2 H 35.330 29.078 22.061 1.00 . A C . 43 LYS HE2 1 1
17 29583 1 1 43 LYS HE3 H 33.605 29.200 21.716 1.00 . A C . 43 LYS HE3 1 1
17 29584 1 1 43 LYS HG2 H 36.168 26.818 20.966 1.00 . A C . 43 LYS HG2 1 1
17 29585 1 1 43 LYS HG3 H 36.876 28.099 19.982 1.00 . A C . 43 LYS HG3 1 1
17 29586 1 1 43 LYS HZ1 H 33.816 27.540 23.339 1.00 . A C . 43 LYS HZ1 1 1
17 29587 1 1 43 LYS HZ2 H 35.136 26.810 22.556 1.00 . A C . 43 LYS HZ2 1 1
17 29588 1 1 43 LYS HZ3 H 33.579 26.698 21.885 1.00 . A C . 43 LYS HZ3 1 1
17 29589 1 1 43 LYS N N 34.326 27.525 17.371 1.00 . A C . 43 LYS N 1 1
17 29590 1 1 43 LYS NZ N 34.234 27.308 22.415 1.00 . A C . 43 LYS NZ 1 1
17 29591 1 1 43 LYS O O 37.487 27.044 15.959 1.00 . A C . 43 LYS O 1 1
17 29592 1 1 44 VAL C C 36.336 25.904 13.481 1.00 . A C . 44 VAL C 1 1
17 29593 1 1 44 VAL CA C 36.209 24.970 14.677 1.00 . A C . 44 VAL CA 1 1
17 29594 1 1 44 VAL CB C 35.263 23.832 14.326 1.00 . A C . 44 VAL CB 1 1
17 29595 1 1 44 VAL CG1 C 35.687 23.200 12.996 1.00 . A C . 44 VAL CG1 1 1
17 29596 1 1 44 VAL CG2 C 35.309 22.774 15.429 1.00 . A C . 44 VAL CG2 1 1
17 29597 1 1 44 VAL H H 34.829 25.435 16.220 1.00 . A C . 44 VAL H 1 1
17 29598 1 1 44 VAL HA H 37.180 24.563 14.911 1.00 . A C . 44 VAL HA 1 1
17 29599 1 1 44 VAL HB H 34.259 24.229 14.236 1.00 . A C . 44 VAL HB 1 1
17 29600 1 1 44 VAL HG11 H 36.762 23.245 12.903 1.00 . A C . 44 VAL HG11 1 1
17 29601 1 1 44 VAL HG12 H 35.231 23.734 12.177 1.00 . A C . 44 VAL HG12 1 1
17 29602 1 1 44 VAL HG13 H 35.369 22.167 12.974 1.00 . A C . 44 VAL HG13 1 1
17 29603 1 1 44 VAL HG21 H 34.485 22.087 15.304 1.00 . A C . 44 VAL HG21 1 1
17 29604 1 1 44 VAL HG22 H 35.235 23.255 16.395 1.00 . A C . 44 VAL HG22 1 1
17 29605 1 1 44 VAL HG23 H 36.241 22.232 15.367 1.00 . A C . 44 VAL HG23 1 1
17 29606 1 1 44 VAL N N 35.700 25.687 15.837 1.00 . A C . 44 VAL N 1 1
17 29607 1 1 44 VAL O O 37.349 25.905 12.781 1.00 . A C . 44 VAL O 1 1
17 29608 1 1 45 MET C C 36.431 28.654 12.297 1.00 . A C . 45 MET C 1 1
17 29609 1 1 45 MET CA C 35.308 27.636 12.141 1.00 . A C . 45 MET CA 1 1
17 29610 1 1 45 MET CB C 33.964 28.362 12.042 1.00 . A C . 45 MET CB 1 1
17 29611 1 1 45 MET CE C 31.803 26.793 8.913 1.00 . A C . 45 MET CE 1 1
17 29612 1 1 45 MET CG C 32.961 27.501 11.274 1.00 . A C . 45 MET CG 1 1
17 29613 1 1 45 MET H H 34.519 26.663 13.846 1.00 . A C . 45 MET H 1 1
17 29614 1 1 45 MET HA H 35.465 27.071 11.236 1.00 . A C . 45 MET HA 1 1
17 29615 1 1 45 MET HB2 H 33.586 28.552 13.036 1.00 . A C . 45 MET HB2 1 1
17 29616 1 1 45 MET HB3 H 34.100 29.299 11.527 1.00 . A C . 45 MET HB3 1 1
17 29617 1 1 45 MET HE1 H 30.935 27.095 9.483 1.00 . A C . 45 MET HE1 1 1
17 29618 1 1 45 MET HE2 H 31.966 25.737 9.041 1.00 . A C . 45 MET HE2 1 1
17 29619 1 1 45 MET HE3 H 31.644 27.007 7.865 1.00 . A C . 45 MET HE3 1 1
17 29620 1 1 45 MET HG2 H 33.092 26.464 11.544 1.00 . A C . 45 MET HG2 1 1
17 29621 1 1 45 MET HG3 H 31.956 27.813 11.514 1.00 . A C . 45 MET HG3 1 1
17 29622 1 1 45 MET N N 35.299 26.702 13.254 1.00 . A C . 45 MET N 1 1
17 29623 1 1 45 MET O O 37.105 29.004 11.327 1.00 . A C . 45 MET O 1 1
17 29624 1 1 45 MET SD S 33.252 27.705 9.498 1.00 . A C . 45 MET SD 1 1
17 29625 1 1 46 ARG C C 39.044 29.526 13.450 1.00 . A C . 46 ARG C 1 1
17 29626 1 1 46 ARG CA C 37.675 30.099 13.796 1.00 . A C . 46 ARG CA 1 1
17 29627 1 1 46 ARG CB C 37.638 30.499 15.274 1.00 . A C . 46 ARG CB 1 1
17 29628 1 1 46 ARG CD C 37.931 32.853 16.060 1.00 . A C . 46 ARG CD 1 1
17 29629 1 1 46 ARG CG C 38.654 31.615 15.530 1.00 . A C . 46 ARG CG 1 1
17 29630 1 1 46 ARG CZ C 38.492 35.107 16.771 1.00 . A C . 46 ARG CZ 1 1
17 29631 1 1 46 ARG H H 36.065 28.803 14.258 1.00 . A C . 46 ARG H 1 1
17 29632 1 1 46 ARG HA H 37.499 30.975 13.193 1.00 . A C . 46 ARG HA 1 1
17 29633 1 1 46 ARG HB2 H 36.648 30.849 15.526 1.00 . A C . 46 ARG HB2 1 1
17 29634 1 1 46 ARG HB3 H 37.885 29.644 15.886 1.00 . A C . 46 ARG HB3 1 1
17 29635 1 1 46 ARG HD2 H 37.210 33.187 15.330 1.00 . A C . 46 ARG HD2 1 1
17 29636 1 1 46 ARG HD3 H 37.418 32.602 16.977 1.00 . A C . 46 ARG HD3 1 1
17 29637 1 1 46 ARG HE H 39.841 33.767 16.146 1.00 . A C . 46 ARG HE 1 1
17 29638 1 1 46 ARG HG2 H 39.378 31.281 16.258 1.00 . A C . 46 ARG HG2 1 1
17 29639 1 1 46 ARG HG3 H 39.157 31.861 14.607 1.00 . A C . 46 ARG HG3 1 1
17 29640 1 1 46 ARG HH11 H 36.555 34.604 16.831 1.00 . A C . 46 ARG HH11 1 1
17 29641 1 1 46 ARG HH12 H 36.927 36.216 17.343 1.00 . A C . 46 ARG HH12 1 1
17 29642 1 1 46 ARG HH21 H 40.338 35.879 16.816 1.00 . A C . 46 ARG HH21 1 1
17 29643 1 1 46 ARG HH22 H 39.070 36.938 17.334 1.00 . A C . 46 ARG HH22 1 1
17 29644 1 1 46 ARG N N 36.629 29.122 13.523 1.00 . A C . 46 ARG N 1 1
17 29645 1 1 46 ARG NE N 38.888 33.923 16.315 1.00 . A C . 46 ARG NE 1 1
17 29646 1 1 46 ARG NH1 N 37.226 35.326 16.999 1.00 . A C . 46 ARG NH1 1 1
17 29647 1 1 46 ARG NH2 N 39.368 36.048 16.991 1.00 . A C . 46 ARG NH2 1 1
17 29648 1 1 46 ARG O O 39.890 30.210 12.878 1.00 . A C . 46 ARG O 1 1
17 29649 1 1 47 MET C C 40.801 27.589 12.017 1.00 . A C . 47 MET C 1 1
17 29650 1 1 47 MET CA C 40.525 27.607 13.514 1.00 . A C . 47 MET CA 1 1
17 29651 1 1 47 MET CB C 40.506 26.180 14.060 1.00 . A C . 47 MET CB 1 1
17 29652 1 1 47 MET CE C 43.622 23.494 14.214 1.00 . A C . 47 MET CE 1 1
17 29653 1 1 47 MET CG C 41.867 25.529 13.826 1.00 . A C . 47 MET CG 1 1
17 29654 1 1 47 MET H H 38.545 27.760 14.245 1.00 . A C . 47 MET H 1 1
17 29655 1 1 47 MET HA H 41.309 28.155 14.003 1.00 . A C . 47 MET HA 1 1
17 29656 1 1 47 MET HB2 H 40.295 26.204 15.119 1.00 . A C . 47 MET HB2 1 1
17 29657 1 1 47 MET HB3 H 39.742 25.608 13.552 1.00 . A C . 47 MET HB3 1 1
17 29658 1 1 47 MET HE1 H 44.116 23.022 15.052 1.00 . A C . 47 MET HE1 1 1
17 29659 1 1 47 MET HE2 H 44.165 24.383 13.934 1.00 . A C . 47 MET HE2 1 1
17 29660 1 1 47 MET HE3 H 43.594 22.812 13.375 1.00 . A C . 47 MET HE3 1 1
17 29661 1 1 47 MET HG2 H 42.011 25.373 12.766 1.00 . A C . 47 MET HG2 1 1
17 29662 1 1 47 MET HG3 H 42.644 26.177 14.203 1.00 . A C . 47 MET HG3 1 1
17 29663 1 1 47 MET N N 39.255 28.262 13.795 1.00 . A C . 47 MET N 1 1
17 29664 1 1 47 MET O O 41.934 27.795 11.578 1.00 . A C . 47 MET O 1 1
17 29665 1 1 47 MET SD S 41.932 23.937 14.684 1.00 . A C . 47 MET SD 1 1
17 29666 1 1 48 LEU C C 40.060 28.708 9.225 1.00 . A C . 48 LEU C 1 1
17 29667 1 1 48 LEU CA C 39.884 27.301 9.790 1.00 . A C . 48 LEU CA 1 1
17 29668 1 1 48 LEU CB C 38.640 26.660 9.173 1.00 . A C . 48 LEU CB 1 1
17 29669 1 1 48 LEU CD1 C 37.213 24.591 9.125 1.00 . A C . 48 LEU CD1 1 1
17 29670 1 1 48 LEU CD2 C 39.701 24.375 9.124 1.00 . A C . 48 LEU CD2 1 1
17 29671 1 1 48 LEU CG C 38.519 25.203 9.645 1.00 . A C . 48 LEU CG 1 1
17 29672 1 1 48 LEU H H 38.884 27.190 11.657 1.00 . A C . 48 LEU H 1 1
17 29673 1 1 48 LEU HA H 40.749 26.711 9.529 1.00 . A C . 48 LEU HA 1 1
17 29674 1 1 48 LEU HB2 H 37.767 27.216 9.485 1.00 . A C . 48 LEU HB2 1 1
17 29675 1 1 48 LEU HB3 H 38.718 26.688 8.097 1.00 . A C . 48 LEU HB3 1 1
17 29676 1 1 48 LEU HD11 H 36.547 25.374 8.799 1.00 . A C . 48 LEU HD11 1 1
17 29677 1 1 48 LEU HD12 H 36.743 24.028 9.917 1.00 . A C . 48 LEU HD12 1 1
17 29678 1 1 48 LEU HD13 H 37.428 23.932 8.296 1.00 . A C . 48 LEU HD13 1 1
17 29679 1 1 48 LEU HD21 H 40.122 24.847 8.251 1.00 . A C . 48 LEU HD21 1 1
17 29680 1 1 48 LEU HD22 H 39.358 23.384 8.863 1.00 . A C . 48 LEU HD22 1 1
17 29681 1 1 48 LEU HD23 H 40.455 24.301 9.894 1.00 . A C . 48 LEU HD23 1 1
17 29682 1 1 48 LEU HG H 38.515 25.181 10.724 1.00 . A C . 48 LEU HG 1 1
17 29683 1 1 48 LEU N N 39.757 27.344 11.243 1.00 . A C . 48 LEU N 1 1
17 29684 1 1 48 LEU O O 40.309 28.880 8.032 1.00 . A C . 48 LEU O 1 1
17 29685 1 1 49 GLY C C 38.728 31.681 9.241 1.00 . A C . 49 GLY C 1 1
17 29686 1 1 49 GLY CA C 40.073 31.094 9.653 1.00 . A C . 49 GLY CA 1 1
17 29687 1 1 49 GLY H H 39.730 29.520 11.027 1.00 . A C . 49 GLY H 1 1
17 29688 1 1 49 GLY HA2 H 40.483 31.679 10.465 1.00 . A C . 49 GLY HA2 1 1
17 29689 1 1 49 GLY HA3 H 40.747 31.133 8.812 1.00 . A C . 49 GLY HA3 1 1
17 29690 1 1 49 GLY N N 39.928 29.712 10.087 1.00 . A C . 49 GLY N 1 1
17 29691 1 1 49 GLY O O 38.666 32.759 8.651 1.00 . A C . 49 GLY O 1 1
17 29692 1 1 50 GLN C C 35.671 32.105 10.421 1.00 . A C . 50 GLN C 1 1
17 29693 1 1 50 GLN CA C 36.316 31.418 9.223 1.00 . A C . 50 GLN CA 1 1
17 29694 1 1 50 GLN CB C 35.456 30.226 8.799 1.00 . A C . 50 GLN CB 1 1
17 29695 1 1 50 GLN CD C 35.838 30.405 6.333 1.00 . A C . 50 GLN CD 1 1
17 29696 1 1 50 GLN CG C 36.069 29.548 7.572 1.00 . A C . 50 GLN CG 1 1
17 29697 1 1 50 GLN H H 37.768 30.117 10.029 1.00 . A C . 50 GLN H 1 1
17 29698 1 1 50 GLN HA H 36.372 32.119 8.404 1.00 . A C . 50 GLN HA 1 1
17 29699 1 1 50 GLN HB2 H 35.404 29.517 9.610 1.00 . A C . 50 GLN HB2 1 1
17 29700 1 1 50 GLN HB3 H 34.461 30.569 8.557 1.00 . A C . 50 GLN HB3 1 1
17 29701 1 1 50 GLN HE21 H 36.924 29.243 5.146 1.00 . A C . 50 GLN HE21 1 1
17 29702 1 1 50 GLN HE22 H 36.229 30.598 4.397 1.00 . A C . 50 GLN HE22 1 1
17 29703 1 1 50 GLN HG2 H 37.131 29.422 7.727 1.00 . A C . 50 GLN HG2 1 1
17 29704 1 1 50 GLN HG3 H 35.610 28.582 7.431 1.00 . A C . 50 GLN HG3 1 1
17 29705 1 1 50 GLN N N 37.656 30.964 9.557 1.00 . A C . 50 GLN N 1 1
17 29706 1 1 50 GLN NE2 N 36.376 30.054 5.198 1.00 . A C . 50 GLN NE2 1 1
17 29707 1 1 50 GLN O O 35.858 31.691 11.566 1.00 . A C . 50 GLN O 1 1
17 29708 1 1 50 GLN OE1 O 35.134 31.414 6.398 1.00 . A C . 50 GLN OE1 1 1
17 29709 1 1 51 ASN C C 32.750 34.087 10.842 1.00 . A C . 51 ASN C 1 1
17 29710 1 1 51 ASN CA C 34.222 33.901 11.192 1.00 . A C . 51 ASN CA 1 1
17 29711 1 1 51 ASN CB C 34.883 35.269 11.384 1.00 . A C . 51 ASN CB 1 1
17 29712 1 1 51 ASN CG C 36.311 35.091 11.887 1.00 . A C . 51 ASN CG 1 1
17 29713 1 1 51 ASN H H 34.799 33.426 9.210 1.00 . A C . 51 ASN H 1 1
17 29714 1 1 51 ASN HA H 34.290 33.351 12.117 1.00 . A C . 51 ASN HA 1 1
17 29715 1 1 51 ASN HB2 H 34.899 35.796 10.442 1.00 . A C . 51 ASN HB2 1 1
17 29716 1 1 51 ASN HB3 H 34.319 35.842 12.105 1.00 . A C . 51 ASN HB3 1 1
17 29717 1 1 51 ASN HD21 H 35.750 34.504 13.699 1.00 . A C . 51 ASN HD21 1 1
17 29718 1 1 51 ASN HD22 H 37.427 34.571 13.446 1.00 . A C . 51 ASN HD22 1 1
17 29719 1 1 51 ASN N N 34.908 33.153 10.143 1.00 . A C . 51 ASN N 1 1
17 29720 1 1 51 ASN ND2 N 36.513 34.688 13.112 1.00 . A C . 51 ASN ND2 1 1
17 29721 1 1 51 ASN O O 32.297 35.202 10.581 1.00 . A C . 51 ASN O 1 1
17 29722 1 1 51 ASN OD1 O 37.267 35.331 11.149 1.00 . A C . 51 ASN OD1 1 1
17 29723 1 1 52 PRO C C 29.735 33.625 11.662 1.00 . A C . 52 PRO C 1 1
17 29724 1 1 52 PRO CA C 30.551 33.049 10.521 1.00 . A C . 52 PRO CA 1 1
17 29725 1 1 52 PRO CB C 30.197 31.584 10.281 1.00 . A C . 52 PRO CB 1 1
17 29726 1 1 52 PRO CD C 32.466 31.649 11.134 1.00 . A C . 52 PRO CD 1 1
17 29727 1 1 52 PRO CG C 31.197 30.805 11.065 1.00 . A C . 52 PRO CG 1 1
17 29728 1 1 52 PRO HA H 30.378 33.612 9.619 1.00 . A C . 52 PRO HA 1 1
17 29729 1 1 52 PRO HB2 H 29.198 31.378 10.639 1.00 . A C . 52 PRO HB2 1 1
17 29730 1 1 52 PRO HB3 H 30.280 31.344 9.235 1.00 . A C . 52 PRO HB3 1 1
17 29731 1 1 52 PRO HD2 H 32.889 31.588 12.125 1.00 . A C . 52 PRO HD2 1 1
17 29732 1 1 52 PRO HD3 H 33.180 31.327 10.392 1.00 . A C . 52 PRO HD3 1 1
17 29733 1 1 52 PRO HG2 H 30.820 30.622 12.060 1.00 . A C . 52 PRO HG2 1 1
17 29734 1 1 52 PRO HG3 H 31.409 29.874 10.567 1.00 . A C . 52 PRO HG3 1 1
17 29735 1 1 52 PRO N N 32.004 33.017 10.838 1.00 . A C . 52 PRO N 1 1
17 29736 1 1 52 PRO O O 30.284 34.189 12.609 1.00 . A C . 52 PRO O 1 1
17 29737 1 1 53 THR C C 26.520 32.947 13.040 1.00 . A C . 53 THR C 1 1
17 29738 1 1 53 THR CA C 27.529 34.004 12.591 1.00 . A C . 53 THR CA 1 1
17 29739 1 1 53 THR CB C 26.792 35.239 12.066 1.00 . A C . 53 THR CB 1 1
17 29740 1 1 53 THR CG2 C 27.574 36.498 12.448 1.00 . A C . 53 THR CG2 1 1
17 29741 1 1 53 THR H H 28.050 33.026 10.778 1.00 . A C . 53 THR H 1 1
17 29742 1 1 53 THR HA H 28.125 34.300 13.433 1.00 . A C . 53 THR HA 1 1
17 29743 1 1 53 THR HB H 25.810 35.285 12.510 1.00 . A C . 53 THR HB 1 1
17 29744 1 1 53 THR HG1 H 27.118 34.365 10.356 1.00 . A C . 53 THR HG1 1 1
17 29745 1 1 53 THR HG21 H 27.175 37.350 11.915 1.00 . A C . 53 THR HG21 1 1
17 29746 1 1 53 THR HG22 H 28.615 36.368 12.191 1.00 . A C . 53 THR HG22 1 1
17 29747 1 1 53 THR HG23 H 27.485 36.665 13.510 1.00 . A C . 53 THR HG23 1 1
17 29748 1 1 53 THR N N 28.423 33.485 11.561 1.00 . A C . 53 THR N 1 1
17 29749 1 1 53 THR O O 26.241 32.000 12.307 1.00 . A C . 53 THR O 1 1
17 29750 1 1 53 THR OG1 O 26.659 35.155 10.653 1.00 . A C . 53 THR OG1 1 1
17 29751 1 1 54 PRO C C 23.836 31.841 13.735 1.00 . A C . 54 PRO C 1 1
17 29752 1 1 54 PRO CA C 24.950 32.128 14.746 1.00 . A C . 54 PRO CA 1 1
17 29753 1 1 54 PRO CB C 24.367 32.839 15.968 1.00 . A C . 54 PRO CB 1 1
17 29754 1 1 54 PRO CD C 26.237 34.172 15.200 1.00 . A C . 54 PRO CD 1 1
17 29755 1 1 54 PRO CG C 25.424 33.776 16.433 1.00 . A C . 54 PRO CG 1 1
17 29756 1 1 54 PRO HA H 25.424 31.217 15.060 1.00 . A C . 54 PRO HA 1 1
17 29757 1 1 54 PRO HB2 H 23.475 33.382 15.692 1.00 . A C . 54 PRO HB2 1 1
17 29758 1 1 54 PRO HB3 H 24.144 32.122 16.745 1.00 . A C . 54 PRO HB3 1 1
17 29759 1 1 54 PRO HD2 H 25.915 35.133 14.822 1.00 . A C . 54 PRO HD2 1 1
17 29760 1 1 54 PRO HD3 H 27.286 34.191 15.451 1.00 . A C . 54 PRO HD3 1 1
17 29761 1 1 54 PRO HG2 H 24.969 34.652 16.872 1.00 . A C . 54 PRO HG2 1 1
17 29762 1 1 54 PRO HG3 H 26.067 33.290 17.150 1.00 . A C . 54 PRO HG3 1 1
17 29763 1 1 54 PRO N N 25.960 33.093 14.223 1.00 . A C . 54 PRO N 1 1
17 29764 1 1 54 PRO O O 23.194 30.795 13.794 1.00 . A C . 54 PRO O 1 1
17 29765 1 1 55 GLU C C 22.828 31.480 10.880 1.00 . A C . 55 GLU C 1 1
17 29766 1 1 55 GLU CA C 22.528 32.627 11.838 1.00 . A C . 55 GLU CA 1 1
17 29767 1 1 55 GLU CB C 22.405 33.914 11.022 1.00 . A C . 55 GLU CB 1 1
17 29768 1 1 55 GLU CD C 21.911 36.364 11.190 1.00 . A C . 55 GLU CD 1 1
17 29769 1 1 55 GLU CG C 22.224 35.091 11.973 1.00 . A C . 55 GLU CG 1 1
17 29770 1 1 55 GLU H H 24.128 33.610 12.838 1.00 . A C . 55 GLU H 1 1
17 29771 1 1 55 GLU HA H 21.591 32.442 12.342 1.00 . A C . 55 GLU HA 1 1
17 29772 1 1 55 GLU HB2 H 23.301 34.055 10.436 1.00 . A C . 55 GLU HB2 1 1
17 29773 1 1 55 GLU HB3 H 21.549 33.848 10.367 1.00 . A C . 55 GLU HB3 1 1
17 29774 1 1 55 GLU HG2 H 21.418 34.880 12.658 1.00 . A C . 55 GLU HG2 1 1
17 29775 1 1 55 GLU HG3 H 23.141 35.229 12.527 1.00 . A C . 55 GLU HG3 1 1
17 29776 1 1 55 GLU N N 23.594 32.787 12.829 1.00 . A C . 55 GLU N 1 1
17 29777 1 1 55 GLU O O 21.996 30.592 10.667 1.00 . A C . 55 GLU O 1 1
17 29778 1 1 55 GLU OE1 O 22.559 36.589 10.180 1.00 . A C . 55 GLU OE1 1 1
17 29779 1 1 55 GLU OE2 O 21.030 37.092 11.612 1.00 . A C . 55 GLU OE2 1 1
17 29780 1 1 56 GLU C C 24.828 29.201 10.065 1.00 . A C . 56 GLU C 1 1
17 29781 1 1 56 GLU CA C 24.424 30.479 9.347 1.00 . A C . 56 GLU CA 1 1
17 29782 1 1 56 GLU CB C 25.584 30.984 8.468 1.00 . A C . 56 GLU CB 1 1
17 29783 1 1 56 GLU CD C 27.515 29.478 8.937 1.00 . A C . 56 GLU CD 1 1
17 29784 1 1 56 GLU CG C 26.921 30.854 9.205 1.00 . A C . 56 GLU CG 1 1
17 29785 1 1 56 GLU H H 24.634 32.238 10.519 1.00 . A C . 56 GLU H 1 1
17 29786 1 1 56 GLU HA H 23.581 30.261 8.703 1.00 . A C . 56 GLU HA 1 1
17 29787 1 1 56 GLU HB2 H 25.624 30.396 7.562 1.00 . A C . 56 GLU HB2 1 1
17 29788 1 1 56 GLU HB3 H 25.419 32.020 8.212 1.00 . A C . 56 GLU HB3 1 1
17 29789 1 1 56 GLU HG2 H 27.601 31.611 8.845 1.00 . A C . 56 GLU HG2 1 1
17 29790 1 1 56 GLU HG3 H 26.772 30.988 10.260 1.00 . A C . 56 GLU HG3 1 1
17 29791 1 1 56 GLU N N 24.021 31.510 10.302 1.00 . A C . 56 GLU N 1 1
17 29792 1 1 56 GLU O O 24.610 28.097 9.563 1.00 . A C . 56 GLU O 1 1
17 29793 1 1 56 GLU OE1 O 27.640 29.124 7.777 1.00 . A C . 56 GLU OE1 1 1
17 29794 1 1 56 GLU OE2 O 27.824 28.790 9.892 1.00 . A C . 56 GLU OE2 1 1
17 29795 1 1 57 LEU C C 24.635 27.373 12.451 1.00 . A C . 57 LEU C 1 1
17 29796 1 1 57 LEU CA C 25.834 28.200 12.029 1.00 . A C . 57 LEU CA 1 1
17 29797 1 1 57 LEU CB C 26.590 28.677 13.270 1.00 . A C . 57 LEU CB 1 1
17 29798 1 1 57 LEU CD1 C 28.583 29.999 14.024 1.00 . A C . 57 LEU CD1 1 1
17 29799 1 1 57 LEU CD2 C 28.918 28.003 12.569 1.00 . A C . 57 LEU CD2 1 1
17 29800 1 1 57 LEU CG C 27.984 29.186 12.872 1.00 . A C . 57 LEU CG 1 1
17 29801 1 1 57 LEU H H 25.551 30.253 11.602 1.00 . A C . 57 LEU H 1 1
17 29802 1 1 57 LEU HA H 26.487 27.590 11.432 1.00 . A C . 57 LEU HA 1 1
17 29803 1 1 57 LEU HB2 H 26.034 29.482 13.723 1.00 . A C . 57 LEU HB2 1 1
17 29804 1 1 57 LEU HB3 H 26.679 27.869 13.978 1.00 . A C . 57 LEU HB3 1 1
17 29805 1 1 57 LEU HD11 H 28.571 31.049 13.766 1.00 . A C . 57 LEU HD11 1 1
17 29806 1 1 57 LEU HD12 H 29.603 29.684 14.193 1.00 . A C . 57 LEU HD12 1 1
17 29807 1 1 57 LEU HD13 H 28.005 29.840 14.919 1.00 . A C . 57 LEU HD13 1 1
17 29808 1 1 57 LEU HD21 H 28.383 27.074 12.669 1.00 . A C . 57 LEU HD21 1 1
17 29809 1 1 57 LEU HD22 H 29.745 28.015 13.263 1.00 . A C . 57 LEU HD22 1 1
17 29810 1 1 57 LEU HD23 H 29.298 28.093 11.563 1.00 . A C . 57 LEU HD23 1 1
17 29811 1 1 57 LEU HG H 27.900 29.814 11.998 1.00 . A C . 57 LEU HG 1 1
17 29812 1 1 57 LEU N N 25.411 29.352 11.247 1.00 . A C . 57 LEU N 1 1
17 29813 1 1 57 LEU O O 24.655 26.144 12.382 1.00 . A C . 57 LEU O 1 1
17 29814 1 1 58 GLN C C 21.714 26.687 12.129 1.00 . A C . 58 GLN C 1 1
17 29815 1 1 58 GLN CA C 22.382 27.371 13.307 1.00 . A C . 58 GLN CA 1 1
17 29816 1 1 58 GLN CB C 21.405 28.358 13.957 1.00 . A C . 58 GLN CB 1 1
17 29817 1 1 58 GLN CD C 20.553 26.599 15.543 1.00 . A C . 58 GLN CD 1 1
17 29818 1 1 58 GLN CG C 20.162 27.618 14.477 1.00 . A C . 58 GLN CG 1 1
17 29819 1 1 58 GLN H H 23.633 29.041 12.900 1.00 . A C . 58 GLN H 1 1
17 29820 1 1 58 GLN HA H 22.655 26.622 14.034 1.00 . A C . 58 GLN HA 1 1
17 29821 1 1 58 GLN HB2 H 21.896 28.854 14.781 1.00 . A C . 58 GLN HB2 1 1
17 29822 1 1 58 GLN HB3 H 21.102 29.093 13.228 1.00 . A C . 58 GLN HB3 1 1
17 29823 1 1 58 GLN HE21 H 19.410 25.154 14.795 1.00 . A C . 58 GLN HE21 1 1
17 29824 1 1 58 GLN HE22 H 20.290 24.738 16.187 1.00 . A C . 58 GLN HE22 1 1
17 29825 1 1 58 GLN HG2 H 19.477 28.333 14.908 1.00 . A C . 58 GLN HG2 1 1
17 29826 1 1 58 GLN HG3 H 19.674 27.109 13.660 1.00 . A C . 58 GLN HG3 1 1
17 29827 1 1 58 GLN N N 23.590 28.059 12.881 1.00 . A C . 58 GLN N 1 1
17 29828 1 1 58 GLN NE2 N 20.042 25.397 15.505 1.00 . A C . 58 GLN NE2 1 1
17 29829 1 1 58 GLN O O 21.279 25.542 12.231 1.00 . A C . 58 GLN O 1 1
17 29830 1 1 58 GLN OE1 O 21.333 26.910 16.443 1.00 . A C . 58 GLN OE1 1 1
17 29831 1 1 59 GLU C C 21.753 25.610 9.337 1.00 . A C . 59 GLU C 1 1
17 29832 1 1 59 GLU CA C 20.992 26.838 9.833 1.00 . A C . 59 GLU CA 1 1
17 29833 1 1 59 GLU CB C 20.938 27.900 8.731 1.00 . A C . 59 GLU CB 1 1
17 29834 1 1 59 GLU CD C 20.301 26.356 6.862 1.00 . A C . 59 GLU CD 1 1
17 29835 1 1 59 GLU CG C 19.857 27.543 7.708 1.00 . A C . 59 GLU CG 1 1
17 29836 1 1 59 GLU H H 21.984 28.310 10.981 1.00 . A C . 59 GLU H 1 1
17 29837 1 1 59 GLU HA H 19.987 26.547 10.090 1.00 . A C . 59 GLU HA 1 1
17 29838 1 1 59 GLU HB2 H 20.712 28.859 9.171 1.00 . A C . 59 GLU HB2 1 1
17 29839 1 1 59 GLU HB3 H 21.896 27.948 8.236 1.00 . A C . 59 GLU HB3 1 1
17 29840 1 1 59 GLU HG2 H 18.938 27.301 8.220 1.00 . A C . 59 GLU HG2 1 1
17 29841 1 1 59 GLU HG3 H 19.690 28.392 7.065 1.00 . A C . 59 GLU HG3 1 1
17 29842 1 1 59 GLU N N 21.628 27.394 11.011 1.00 . A C . 59 GLU N 1 1
17 29843 1 1 59 GLU O O 21.150 24.643 8.876 1.00 . A C . 59 GLU O 1 1
17 29844 1 1 59 GLU OE1 O 21.493 26.229 6.637 1.00 . A C . 59 GLU OE1 1 1
17 29845 1 1 59 GLU OE2 O 19.443 25.590 6.457 1.00 . A C . 59 GLU OE2 1 1
17 29846 1 1 60 MET C C 23.565 23.277 9.764 1.00 . A C . 60 MET C 1 1
17 29847 1 1 60 MET CA C 23.902 24.543 8.981 1.00 . A C . 60 MET CA 1 1
17 29848 1 1 60 MET CB C 25.375 24.904 9.181 1.00 . A C . 60 MET CB 1 1
17 29849 1 1 60 MET CE C 28.161 25.324 7.482 1.00 . A C . 60 MET CE 1 1
17 29850 1 1 60 MET CG C 26.254 23.758 8.684 1.00 . A C . 60 MET CG 1 1
17 29851 1 1 60 MET H H 23.513 26.445 9.806 1.00 . A C . 60 MET H 1 1
17 29852 1 1 60 MET HA H 23.723 24.370 7.930 1.00 . A C . 60 MET HA 1 1
17 29853 1 1 60 MET HB2 H 25.603 25.804 8.629 1.00 . A C . 60 MET HB2 1 1
17 29854 1 1 60 MET HB3 H 25.563 25.070 10.231 1.00 . A C . 60 MET HB3 1 1
17 29855 1 1 60 MET HE1 H 27.664 24.906 6.617 1.00 . A C . 60 MET HE1 1 1
17 29856 1 1 60 MET HE2 H 29.204 25.475 7.254 1.00 . A C . 60 MET HE2 1 1
17 29857 1 1 60 MET HE3 H 27.713 26.272 7.740 1.00 . A C . 60 MET HE3 1 1
17 29858 1 1 60 MET HG2 H 26.040 22.871 9.256 1.00 . A C . 60 MET HG2 1 1
17 29859 1 1 60 MET HG3 H 26.041 23.574 7.644 1.00 . A C . 60 MET HG3 1 1
17 29860 1 1 60 MET N N 23.078 25.654 9.429 1.00 . A C . 60 MET N 1 1
17 29861 1 1 60 MET O O 23.364 22.202 9.191 1.00 . A C . 60 MET O 1 1
17 29862 1 1 60 MET SD S 28.007 24.184 8.882 1.00 . A C . 60 MET SD 1 1
17 29863 1 1 61 ILE C C 21.795 21.759 11.633 1.00 . A C . 61 ILE C 1 1
17 29864 1 1 61 ILE CA C 23.193 22.276 11.932 1.00 . A C . 61 ILE CA 1 1
17 29865 1 1 61 ILE CB C 23.297 22.658 13.400 1.00 . A C . 61 ILE CB 1 1
17 29866 1 1 61 ILE CD1 C 24.865 23.529 15.146 1.00 . A C . 61 ILE CD1 1 1
17 29867 1 1 61 ILE CG1 C 24.761 22.957 13.732 1.00 . A C . 61 ILE CG1 1 1
17 29868 1 1 61 ILE CG2 C 22.807 21.483 14.248 1.00 . A C . 61 ILE CG2 1 1
17 29869 1 1 61 ILE H H 23.670 24.288 11.485 1.00 . A C . 61 ILE H 1 1
17 29870 1 1 61 ILE HA H 23.905 21.491 11.735 1.00 . A C . 61 ILE HA 1 1
17 29871 1 1 61 ILE HB H 22.687 23.527 13.593 1.00 . A C . 61 ILE HB 1 1
17 29872 1 1 61 ILE HD11 H 24.888 22.717 15.857 1.00 . A C . 61 ILE HD11 1 1
17 29873 1 1 61 ILE HD12 H 24.009 24.155 15.349 1.00 . A C . 61 ILE HD12 1 1
17 29874 1 1 61 ILE HD13 H 25.767 24.113 15.232 1.00 . A C . 61 ILE HD13 1 1
17 29875 1 1 61 ILE HG12 H 25.337 22.045 13.671 1.00 . A C . 61 ILE HG12 1 1
17 29876 1 1 61 ILE HG13 H 25.148 23.678 13.025 1.00 . A C . 61 ILE HG13 1 1
17 29877 1 1 61 ILE HG21 H 21.745 21.572 14.396 1.00 . A C . 61 ILE HG21 1 1
17 29878 1 1 61 ILE HG22 H 23.307 21.485 15.202 1.00 . A C . 61 ILE HG22 1 1
17 29879 1 1 61 ILE HG23 H 23.022 20.556 13.736 1.00 . A C . 61 ILE HG23 1 1
17 29880 1 1 61 ILE N N 23.504 23.412 11.081 1.00 . A C . 61 ILE N 1 1
17 29881 1 1 61 ILE O O 21.555 20.554 11.640 1.00 . A C . 61 ILE O 1 1
17 29882 1 1 62 ASP C C 19.434 21.373 9.883 1.00 . A C . 62 ASP C 1 1
17 29883 1 1 62 ASP CA C 19.490 22.298 11.095 1.00 . A C . 62 ASP CA 1 1
17 29884 1 1 62 ASP CB C 18.652 23.548 10.814 1.00 . A C . 62 ASP CB 1 1
17 29885 1 1 62 ASP CG C 18.256 24.225 12.122 1.00 . A C . 62 ASP CG 1 1
17 29886 1 1 62 ASP H H 21.112 23.628 11.405 1.00 . A C . 62 ASP H 1 1
17 29887 1 1 62 ASP HA H 19.078 21.784 11.950 1.00 . A C . 62 ASP HA 1 1
17 29888 1 1 62 ASP HB2 H 19.232 24.239 10.218 1.00 . A C . 62 ASP HB2 1 1
17 29889 1 1 62 ASP HB3 H 17.762 23.269 10.271 1.00 . A C . 62 ASP HB3 1 1
17 29890 1 1 62 ASP N N 20.868 22.678 11.385 1.00 . A C . 62 ASP N 1 1
17 29891 1 1 62 ASP O O 18.688 20.394 9.873 1.00 . A C . 62 ASP O 1 1
17 29892 1 1 62 ASP OD1 O 17.215 23.876 12.653 1.00 . A C . 62 ASP OD1 1 1
17 29893 1 1 62 ASP OD2 O 18.996 25.084 12.570 1.00 . A C . 62 ASP OD2 1 1
17 29894 1 1 63 GLU C C 20.768 19.454 8.016 1.00 . A C . 63 GLU C 1 1
17 29895 1 1 63 GLU CA C 20.264 20.850 7.670 1.00 . A C . 63 GLU CA 1 1
17 29896 1 1 63 GLU CB C 21.177 21.483 6.619 1.00 . A C . 63 GLU CB 1 1
17 29897 1 1 63 GLU CD C 21.447 23.434 5.075 1.00 . A C . 63 GLU CD 1 1
17 29898 1 1 63 GLU CG C 20.533 22.769 6.097 1.00 . A C . 63 GLU CG 1 1
17 29899 1 1 63 GLU H H 20.810 22.466 8.924 1.00 . A C . 63 GLU H 1 1
17 29900 1 1 63 GLU HA H 19.265 20.774 7.270 1.00 . A C . 63 GLU HA 1 1
17 29901 1 1 63 GLU HB2 H 22.134 21.714 7.064 1.00 . A C . 63 GLU HB2 1 1
17 29902 1 1 63 GLU HB3 H 21.318 20.794 5.798 1.00 . A C . 63 GLU HB3 1 1
17 29903 1 1 63 GLU HG2 H 19.587 22.533 5.632 1.00 . A C . 63 GLU HG2 1 1
17 29904 1 1 63 GLU HG3 H 20.366 23.447 6.922 1.00 . A C . 63 GLU HG3 1 1
17 29905 1 1 63 GLU N N 20.232 21.679 8.866 1.00 . A C . 63 GLU N 1 1
17 29906 1 1 63 GLU O O 20.260 18.454 7.508 1.00 . A C . 63 GLU O 1 1
17 29907 1 1 63 GLU OE1 O 22.494 22.875 4.793 1.00 . A C . 63 GLU OE1 1 1
17 29908 1 1 63 GLU OE2 O 21.089 24.497 4.591 1.00 . A C . 63 GLU OE2 1 1
17 29909 1 1 64 VAL C C 21.414 17.433 10.316 1.00 . A C . 64 VAL C 1 1
17 29910 1 1 64 VAL CA C 22.332 18.119 9.307 1.00 . A C . 64 VAL CA 1 1
17 29911 1 1 64 VAL CB C 23.717 18.324 9.925 1.00 . A C . 64 VAL CB 1 1
17 29912 1 1 64 VAL CG1 C 24.289 16.973 10.367 1.00 . A C . 64 VAL CG1 1 1
17 29913 1 1 64 VAL CG2 C 24.646 18.954 8.885 1.00 . A C . 64 VAL CG2 1 1
17 29914 1 1 64 VAL H H 22.133 20.233 9.260 1.00 . A C . 64 VAL H 1 1
17 29915 1 1 64 VAL HA H 22.429 17.484 8.439 1.00 . A C . 64 VAL HA 1 1
17 29916 1 1 64 VAL HB H 23.637 18.978 10.782 1.00 . A C . 64 VAL HB 1 1
17 29917 1 1 64 VAL HG11 H 25.356 17.066 10.520 1.00 . A C . 64 VAL HG11 1 1
17 29918 1 1 64 VAL HG12 H 24.099 16.235 9.602 1.00 . A C . 64 VAL HG12 1 1
17 29919 1 1 64 VAL HG13 H 23.819 16.666 11.290 1.00 . A C . 64 VAL HG13 1 1
17 29920 1 1 64 VAL HG21 H 25.159 19.798 9.322 1.00 . A C . 64 VAL HG21 1 1
17 29921 1 1 64 VAL HG22 H 24.063 19.287 8.039 1.00 . A C . 64 VAL HG22 1 1
17 29922 1 1 64 VAL HG23 H 25.369 18.222 8.558 1.00 . A C . 64 VAL HG23 1 1
17 29923 1 1 64 VAL N N 21.768 19.398 8.890 1.00 . A C . 64 VAL N 1 1
17 29924 1 1 64 VAL O O 21.338 16.205 10.368 1.00 . A C . 64 VAL O 1 1
17 29925 1 1 65 ASP C C 18.420 17.484 11.542 1.00 . A C . 65 ASP C 1 1
17 29926 1 1 65 ASP CA C 19.811 17.706 12.127 1.00 . A C . 65 ASP CA 1 1
17 29927 1 1 65 ASP CB C 19.699 18.676 13.306 1.00 . A C . 65 ASP CB 1 1
17 29928 1 1 65 ASP CG C 20.952 18.621 14.171 1.00 . A C . 65 ASP CG 1 1
17 29929 1 1 65 ASP H H 20.828 19.206 11.026 1.00 . A C . 65 ASP H 1 1
17 29930 1 1 65 ASP HA H 20.194 16.765 12.488 1.00 . A C . 65 ASP HA 1 1
17 29931 1 1 65 ASP HB2 H 19.574 19.680 12.926 1.00 . A C . 65 ASP HB2 1 1
17 29932 1 1 65 ASP HB3 H 18.841 18.411 13.904 1.00 . A C . 65 ASP HB3 1 1
17 29933 1 1 65 ASP N N 20.722 18.238 11.118 1.00 . A C . 65 ASP N 1 1
17 29934 1 1 65 ASP O O 17.775 18.421 11.069 1.00 . A C . 65 ASP O 1 1
17 29935 1 1 65 ASP OD1 O 21.760 17.732 13.961 1.00 . A C . 65 ASP OD1 1 1
17 29936 1 1 65 ASP OD2 O 21.073 19.466 15.044 1.00 . A C . 65 ASP OD2 1 1
17 29937 1 1 66 GLU C C 15.554 16.515 11.960 1.00 . A C . 66 GLU C 1 1
17 29938 1 1 66 GLU CA C 16.640 15.901 11.080 1.00 . A C . 66 GLU CA 1 1
17 29939 1 1 66 GLU CB C 16.473 14.381 11.027 1.00 . A C . 66 GLU CB 1 1
17 29940 1 1 66 GLU CD C 17.302 12.289 9.931 1.00 . A C . 66 GLU CD 1 1
17 29941 1 1 66 GLU CG C 17.401 13.809 9.951 1.00 . A C . 66 GLU CG 1 1
17 29942 1 1 66 GLU H H 18.517 15.537 11.985 1.00 . A C . 66 GLU H 1 1
17 29943 1 1 66 GLU HA H 16.541 16.298 10.081 1.00 . A C . 66 GLU HA 1 1
17 29944 1 1 66 GLU HB2 H 16.728 13.954 11.987 1.00 . A C . 66 GLU HB2 1 1
17 29945 1 1 66 GLU HB3 H 15.451 14.137 10.783 1.00 . A C . 66 GLU HB3 1 1
17 29946 1 1 66 GLU HG2 H 17.111 14.200 8.986 1.00 . A C . 66 GLU HG2 1 1
17 29947 1 1 66 GLU HG3 H 18.420 14.099 10.164 1.00 . A C . 66 GLU HG3 1 1
17 29948 1 1 66 GLU N N 17.961 16.240 11.590 1.00 . A C . 66 GLU N 1 1
17 29949 1 1 66 GLU O O 14.535 16.996 11.464 1.00 . A C . 66 GLU O 1 1
17 29950 1 1 66 GLU OE1 O 16.373 11.783 9.322 1.00 . A C . 66 GLU OE1 1 1
17 29951 1 1 66 GLU OE2 O 18.156 11.652 10.524 1.00 . A C . 66 GLU OE2 1 1
17 29952 1 1 67 ASP C C 14.989 18.553 14.345 1.00 . A C . 67 ASP C 1 1
17 29953 1 1 67 ASP CA C 14.820 17.048 14.216 1.00 . A C . 67 ASP CA 1 1
17 29954 1 1 67 ASP CB C 14.996 16.384 15.583 1.00 . A C . 67 ASP CB 1 1
17 29955 1 1 67 ASP CG C 16.401 16.645 16.111 1.00 . A C . 67 ASP CG 1 1
17 29956 1 1 67 ASP H H 16.614 16.097 13.606 1.00 . A C . 67 ASP H 1 1
17 29957 1 1 67 ASP HA H 13.829 16.846 13.861 1.00 . A C . 67 ASP HA 1 1
17 29958 1 1 67 ASP HB2 H 14.271 16.792 16.274 1.00 . A C . 67 ASP HB2 1 1
17 29959 1 1 67 ASP HB3 H 14.842 15.321 15.487 1.00 . A C . 67 ASP HB3 1 1
17 29960 1 1 67 ASP N N 15.783 16.493 13.271 1.00 . A C . 67 ASP N 1 1
17 29961 1 1 67 ASP O O 14.147 19.233 14.932 1.00 . A C . 67 ASP O 1 1
17 29962 1 1 67 ASP OD1 O 17.145 17.341 15.438 1.00 . A C . 67 ASP OD1 1 1
17 29963 1 1 67 ASP OD2 O 16.714 16.144 17.177 1.00 . A C . 67 ASP OD2 1 1
17 29964 1 1 68 GLY C C 16.597 20.935 15.278 1.00 . A C . 68 GLY C 1 1
17 29965 1 1 68 GLY CA C 16.324 20.500 13.847 1.00 . A C . 68 GLY CA 1 1
17 29966 1 1 68 GLY H H 16.709 18.485 13.330 1.00 . A C . 68 GLY H 1 1
17 29967 1 1 68 GLY HA2 H 17.183 20.733 13.235 1.00 . A C . 68 GLY HA2 1 1
17 29968 1 1 68 GLY HA3 H 15.462 21.029 13.474 1.00 . A C . 68 GLY HA3 1 1
17 29969 1 1 68 GLY N N 16.073 19.071 13.789 1.00 . A C . 68 GLY N 1 1
17 29970 1 1 68 GLY O O 16.397 22.097 15.634 1.00 . A C . 68 GLY O 1 1
17 29971 1 1 69 SER C C 18.360 21.413 17.608 1.00 . A C . 69 SER C 1 1
17 29972 1 1 69 SER CA C 17.331 20.293 17.496 1.00 . A C . 69 SER CA 1 1
17 29973 1 1 69 SER CB C 17.862 19.049 18.208 1.00 . A C . 69 SER CB 1 1
17 29974 1 1 69 SER H H 17.176 19.080 15.760 1.00 . A C . 69 SER H 1 1
17 29975 1 1 69 SER HA H 16.419 20.605 17.978 1.00 . A C . 69 SER HA 1 1
17 29976 1 1 69 SER HB2 H 18.034 19.273 19.248 1.00 . A C . 69 SER HB2 1 1
17 29977 1 1 69 SER HB3 H 17.133 18.252 18.131 1.00 . A C . 69 SER HB3 1 1
17 29978 1 1 69 SER HG H 19.448 19.411 17.143 1.00 . A C . 69 SER HG 1 1
17 29979 1 1 69 SER N N 17.048 19.994 16.099 1.00 . A C . 69 SER N 1 1
17 29980 1 1 69 SER O O 18.331 22.192 18.560 1.00 . A C . 69 SER O 1 1
17 29981 1 1 69 SER OG O 19.086 18.652 17.607 1.00 . A C . 69 SER OG 1 1
17 29982 1 1 70 GLY C C 21.628 21.982 17.121 1.00 . A C . 70 GLY C 1 1
17 29983 1 1 70 GLY CA C 20.287 22.538 16.658 1.00 . A C . 70 GLY CA 1 1
17 29984 1 1 70 GLY H H 19.253 20.852 15.896 1.00 . A C . 70 GLY H 1 1
17 29985 1 1 70 GLY HA2 H 20.391 22.954 15.668 1.00 . A C . 70 GLY HA2 1 1
17 29986 1 1 70 GLY HA3 H 19.981 23.319 17.336 1.00 . A C . 70 GLY HA3 1 1
17 29987 1 1 70 GLY N N 19.267 21.497 16.636 1.00 . A C . 70 GLY N 1 1
17 29988 1 1 70 GLY O O 22.622 22.705 17.175 1.00 . A C . 70 GLY O 1 1
17 29989 1 1 71 THR C C 23.108 18.748 17.126 1.00 . A C . 71 THR C 1 1
17 29990 1 1 71 THR CA C 22.879 20.044 17.897 1.00 . A C . 71 THR CA 1 1
17 29991 1 1 71 THR CB C 22.785 19.735 19.393 1.00 . A C . 71 THR CB 1 1
17 29992 1 1 71 THR CG2 C 22.377 21.002 20.147 1.00 . A C . 71 THR CG2 1 1
17 29993 1 1 71 THR H H 20.829 20.166 17.379 1.00 . A C . 71 THR H 1 1
17 29994 1 1 71 THR HA H 23.713 20.707 17.727 1.00 . A C . 71 THR HA 1 1
17 29995 1 1 71 THR HB H 23.742 19.398 19.757 1.00 . A C . 71 THR HB 1 1
17 29996 1 1 71 THR HG1 H 22.258 17.937 19.912 1.00 . A C . 71 THR HG1 1 1
17 29997 1 1 71 THR HG21 H 23.133 21.761 20.013 1.00 . A C . 71 THR HG21 1 1
17 29998 1 1 71 THR HG22 H 22.273 20.777 21.198 1.00 . A C . 71 THR HG22 1 1
17 29999 1 1 71 THR HG23 H 21.434 21.361 19.761 1.00 . A C . 71 THR HG23 1 1
17 30000 1 1 71 THR N N 21.651 20.692 17.446 1.00 . A C . 71 THR N 1 1
17 30001 1 1 71 THR O O 22.163 18.139 16.626 1.00 . A C . 71 THR O 1 1
17 30002 1 1 71 THR OG1 O 21.807 18.728 19.608 1.00 . A C . 71 THR OG1 1 1
17 30003 1 1 72 VAL C C 24.988 15.976 17.308 1.00 . A C . 72 VAL C 1 1
17 30004 1 1 72 VAL CA C 24.700 17.103 16.320 1.00 . A C . 72 VAL CA 1 1
17 30005 1 1 72 VAL CB C 25.925 17.337 15.436 1.00 . A C . 72 VAL CB 1 1
17 30006 1 1 72 VAL CG1 C 26.239 16.065 14.648 1.00 . A C . 72 VAL CG1 1 1
17 30007 1 1 72 VAL CG2 C 25.652 18.491 14.468 1.00 . A C . 72 VAL CG2 1 1
17 30008 1 1 72 VAL H H 25.081 18.852 17.454 1.00 . A C . 72 VAL H 1 1
17 30009 1 1 72 VAL HA H 23.866 16.820 15.696 1.00 . A C . 72 VAL HA 1 1
17 30010 1 1 72 VAL HB H 26.771 17.584 16.060 1.00 . A C . 72 VAL HB 1 1
17 30011 1 1 72 VAL HG11 H 27.019 16.269 13.930 1.00 . A C . 72 VAL HG11 1 1
17 30012 1 1 72 VAL HG12 H 25.351 15.734 14.131 1.00 . A C . 72 VAL HG12 1 1
17 30013 1 1 72 VAL HG13 H 26.568 15.294 15.327 1.00 . A C . 72 VAL HG13 1 1
17 30014 1 1 72 VAL HG21 H 24.629 18.820 14.578 1.00 . A C . 72 VAL HG21 1 1
17 30015 1 1 72 VAL HG22 H 25.817 18.159 13.455 1.00 . A C . 72 VAL HG22 1 1
17 30016 1 1 72 VAL HG23 H 26.319 19.312 14.691 1.00 . A C . 72 VAL HG23 1 1
17 30017 1 1 72 VAL N N 24.366 18.328 17.036 1.00 . A C . 72 VAL N 1 1
17 30018 1 1 72 VAL O O 25.818 16.123 18.205 1.00 . A C . 72 VAL O 1 1
17 30019 1 1 73 ASP C C 25.570 12.795 17.510 1.00 . A C . 73 ASP C 1 1
17 30020 1 1 73 ASP CA C 24.470 13.714 18.031 1.00 . A C . 73 ASP CA 1 1
17 30021 1 1 73 ASP CB C 23.158 12.938 18.147 1.00 . A C . 73 ASP CB 1 1
17 30022 1 1 73 ASP CG C 22.805 12.733 19.615 1.00 . A C . 73 ASP CG 1 1
17 30023 1 1 73 ASP H H 23.639 14.800 16.411 1.00 . A C . 73 ASP H 1 1
17 30024 1 1 73 ASP HA H 24.751 14.074 19.010 1.00 . A C . 73 ASP HA 1 1
17 30025 1 1 73 ASP HB2 H 22.369 13.493 17.662 1.00 . A C . 73 ASP HB2 1 1
17 30026 1 1 73 ASP HB3 H 23.266 11.976 17.669 1.00 . A C . 73 ASP HB3 1 1
17 30027 1 1 73 ASP N N 24.291 14.857 17.142 1.00 . A C . 73 ASP N 1 1
17 30028 1 1 73 ASP O O 26.153 13.045 16.456 1.00 . A C . 73 ASP O 1 1
17 30029 1 1 73 ASP OD1 O 23.569 12.078 20.304 1.00 . A C . 73 ASP OD1 1 1
17 30030 1 1 73 ASP OD2 O 21.777 13.241 20.033 1.00 . A C . 73 ASP OD2 1 1
17 30031 1 1 74 PHE C C 26.581 10.163 16.522 1.00 . A C . 74 PHE C 1 1
17 30032 1 1 74 PHE CA C 26.908 10.805 17.872 1.00 . A C . 74 PHE CA 1 1
17 30033 1 1 74 PHE CB C 27.040 9.715 18.940 1.00 . A C . 74 PHE CB 1 1
17 30034 1 1 74 PHE CD1 C 29.536 9.783 19.188 1.00 . A C . 74 PHE CD1 1 1
17 30035 1 1 74 PHE CD2 C 28.510 7.740 18.379 1.00 . A C . 74 PHE CD2 1 1
17 30036 1 1 74 PHE CE1 C 30.797 9.189 19.095 1.00 . A C . 74 PHE CE1 1 1
17 30037 1 1 74 PHE CE2 C 29.774 7.145 18.286 1.00 . A C . 74 PHE CE2 1 1
17 30038 1 1 74 PHE CG C 28.393 9.062 18.829 1.00 . A C . 74 PHE CG 1 1
17 30039 1 1 74 PHE CZ C 30.915 7.871 18.644 1.00 . A C . 74 PHE CZ 1 1
17 30040 1 1 74 PHE H H 25.368 11.594 19.098 1.00 . A C . 74 PHE H 1 1
17 30041 1 1 74 PHE HA H 27.844 11.336 17.796 1.00 . A C . 74 PHE HA 1 1
17 30042 1 1 74 PHE HB2 H 26.933 10.157 19.919 1.00 . A C . 74 PHE HB2 1 1
17 30043 1 1 74 PHE HB3 H 26.269 8.973 18.795 1.00 . A C . 74 PHE HB3 1 1
17 30044 1 1 74 PHE HD1 H 29.445 10.801 19.535 1.00 . A C . 74 PHE HD1 1 1
17 30045 1 1 74 PHE HD2 H 27.628 7.183 18.104 1.00 . A C . 74 PHE HD2 1 1
17 30046 1 1 74 PHE HE1 H 31.678 9.747 19.372 1.00 . A C . 74 PHE HE1 1 1
17 30047 1 1 74 PHE HE2 H 29.868 6.127 17.939 1.00 . A C . 74 PHE HE2 1 1
17 30048 1 1 74 PHE HZ H 31.887 7.415 18.572 1.00 . A C . 74 PHE HZ 1 1
17 30049 1 1 74 PHE N N 25.858 11.738 18.263 1.00 . A C . 74 PHE N 1 1
17 30050 1 1 74 PHE O O 27.413 10.147 15.614 1.00 . A C . 74 PHE O 1 1
17 30051 1 1 75 ASP C C 24.834 10.058 14.034 1.00 . A C . 75 ASP C 1 1
17 30052 1 1 75 ASP CA C 24.921 9.026 15.152 1.00 . A C . 75 ASP CA 1 1
17 30053 1 1 75 ASP CB C 23.553 8.368 15.356 1.00 . A C . 75 ASP CB 1 1
17 30054 1 1 75 ASP CG C 23.698 7.124 16.227 1.00 . A C . 75 ASP CG 1 1
17 30055 1 1 75 ASP H H 24.743 9.707 17.145 1.00 . A C . 75 ASP H 1 1
17 30056 1 1 75 ASP HA H 25.635 8.266 14.873 1.00 . A C . 75 ASP HA 1 1
17 30057 1 1 75 ASP HB2 H 22.887 9.067 15.839 1.00 . A C . 75 ASP HB2 1 1
17 30058 1 1 75 ASP HB3 H 23.143 8.086 14.397 1.00 . A C . 75 ASP HB3 1 1
17 30059 1 1 75 ASP N N 25.361 9.651 16.395 1.00 . A C . 75 ASP N 1 1
17 30060 1 1 75 ASP O O 25.204 9.786 12.891 1.00 . A C . 75 ASP O 1 1
17 30061 1 1 75 ASP OD1 O 23.607 7.255 17.437 1.00 . A C . 75 ASP OD1 1 1
17 30062 1 1 75 ASP OD2 O 23.886 6.053 15.670 1.00 . A C . 75 ASP OD2 1 1
17 30063 1 1 76 GLU C C 25.579 12.727 12.872 1.00 . A C . 76 GLU C 1 1
17 30064 1 1 76 GLU CA C 24.208 12.313 13.393 1.00 . A C . 76 GLU CA 1 1
17 30065 1 1 76 GLU CB C 23.505 13.522 14.013 1.00 . A C . 76 GLU CB 1 1
17 30066 1 1 76 GLU CD C 21.328 14.385 14.898 1.00 . A C . 76 GLU CD 1 1
17 30067 1 1 76 GLU CG C 22.037 13.183 14.281 1.00 . A C . 76 GLU CG 1 1
17 30068 1 1 76 GLU H H 24.061 11.403 15.300 1.00 . A C . 76 GLU H 1 1
17 30069 1 1 76 GLU HA H 23.616 11.954 12.565 1.00 . A C . 76 GLU HA 1 1
17 30070 1 1 76 GLU HB2 H 23.991 13.780 14.944 1.00 . A C . 76 GLU HB2 1 1
17 30071 1 1 76 GLU HB3 H 23.562 14.358 13.334 1.00 . A C . 76 GLU HB3 1 1
17 30072 1 1 76 GLU HG2 H 21.555 12.919 13.352 1.00 . A C . 76 GLU HG2 1 1
17 30073 1 1 76 GLU HG3 H 21.981 12.347 14.964 1.00 . A C . 76 GLU HG3 1 1
17 30074 1 1 76 GLU N N 24.341 11.244 14.374 1.00 . A C . 76 GLU N 1 1
17 30075 1 1 76 GLU O O 25.747 13.009 11.686 1.00 . A C . 76 GLU O 1 1
17 30076 1 1 76 GLU OE1 O 22.004 15.350 15.213 1.00 . A C . 76 GLU OE1 1 1
17 30077 1 1 76 GLU OE2 O 20.118 14.323 15.043 1.00 . A C . 76 GLU OE2 1 1
17 30078 1 1 77 PHE C C 28.469 12.161 12.384 1.00 . A C . 77 PHE C 1 1
17 30079 1 1 77 PHE CA C 27.904 13.158 13.391 1.00 . A C . 77 PHE CA 1 1
17 30080 1 1 77 PHE CB C 28.806 13.203 14.624 1.00 . A C . 77 PHE CB 1 1
17 30081 1 1 77 PHE CD1 C 30.194 15.285 14.377 1.00 . A C . 77 PHE CD1 1 1
17 30082 1 1 77 PHE CD2 C 31.212 13.146 13.860 1.00 . A C . 77 PHE CD2 1 1
17 30083 1 1 77 PHE CE1 C 31.394 15.932 14.065 1.00 . A C . 77 PHE CE1 1 1
17 30084 1 1 77 PHE CE2 C 32.413 13.795 13.548 1.00 . A C . 77 PHE CE2 1 1
17 30085 1 1 77 PHE CG C 30.103 13.892 14.275 1.00 . A C . 77 PHE CG 1 1
17 30086 1 1 77 PHE CZ C 32.504 15.188 13.652 1.00 . A C . 77 PHE CZ 1 1
17 30087 1 1 77 PHE H H 26.365 12.542 14.703 1.00 . A C . 77 PHE H 1 1
17 30088 1 1 77 PHE HA H 27.877 14.139 12.938 1.00 . A C . 77 PHE HA 1 1
17 30089 1 1 77 PHE HB2 H 28.310 13.746 15.414 1.00 . A C . 77 PHE HB2 1 1
17 30090 1 1 77 PHE HB3 H 29.012 12.196 14.954 1.00 . A C . 77 PHE HB3 1 1
17 30091 1 1 77 PHE HD1 H 29.337 15.861 14.696 1.00 . A C . 77 PHE HD1 1 1
17 30092 1 1 77 PHE HD2 H 31.139 12.072 13.776 1.00 . A C . 77 PHE HD2 1 1
17 30093 1 1 77 PHE HE1 H 31.463 17.007 14.142 1.00 . A C . 77 PHE HE1 1 1
17 30094 1 1 77 PHE HE2 H 33.270 13.222 13.230 1.00 . A C . 77 PHE HE2 1 1
17 30095 1 1 77 PHE HZ H 33.430 15.688 13.412 1.00 . A C . 77 PHE HZ 1 1
17 30096 1 1 77 PHE N N 26.556 12.770 13.770 1.00 . A C . 77 PHE N 1 1
17 30097 1 1 77 PHE O O 29.105 12.545 11.406 1.00 . A C . 77 PHE O 1 1
17 30098 1 1 78 LEU C C 28.122 10.019 10.323 1.00 . A C . 78 LEU C 1 1
17 30099 1 1 78 LEU CA C 28.726 9.848 11.712 1.00 . A C . 78 LEU CA 1 1
17 30100 1 1 78 LEU CB C 28.388 8.459 12.254 1.00 . A C . 78 LEU CB 1 1
17 30101 1 1 78 LEU CD1 C 28.765 6.898 14.168 1.00 . A C . 78 LEU CD1 1 1
17 30102 1 1 78 LEU CD2 C 30.732 7.945 13.034 1.00 . A C . 78 LEU CD2 1 1
17 30103 1 1 78 LEU CG C 29.272 8.161 13.471 1.00 . A C . 78 LEU CG 1 1
17 30104 1 1 78 LEU H H 27.709 10.614 13.420 1.00 . A C . 78 LEU H 1 1
17 30105 1 1 78 LEU HA H 29.799 9.939 11.638 1.00 . A C . 78 LEU HA 1 1
17 30106 1 1 78 LEU HB2 H 27.349 8.442 12.552 1.00 . A C . 78 LEU HB2 1 1
17 30107 1 1 78 LEU HB3 H 28.552 7.718 11.489 1.00 . A C . 78 LEU HB3 1 1
17 30108 1 1 78 LEU HD11 H 29.277 6.777 15.110 1.00 . A C . 78 LEU HD11 1 1
17 30109 1 1 78 LEU HD12 H 28.953 6.038 13.543 1.00 . A C . 78 LEU HD12 1 1
17 30110 1 1 78 LEU HD13 H 27.703 6.988 14.347 1.00 . A C . 78 LEU HD13 1 1
17 30111 1 1 78 LEU HD21 H 30.787 7.845 11.962 1.00 . A C . 78 LEU HD21 1 1
17 30112 1 1 78 LEU HD22 H 31.116 7.047 13.493 1.00 . A C . 78 LEU HD22 1 1
17 30113 1 1 78 LEU HD23 H 31.328 8.792 13.346 1.00 . A C . 78 LEU HD23 1 1
17 30114 1 1 78 LEU HG H 29.222 8.993 14.158 1.00 . A C . 78 LEU HG 1 1
17 30115 1 1 78 LEU N N 28.230 10.875 12.624 1.00 . A C . 78 LEU N 1 1
17 30116 1 1 78 LEU O O 28.799 9.839 9.309 1.00 . A C . 78 LEU O 1 1
17 30117 1 1 79 VAL C C 26.753 11.712 8.227 1.00 . A C . 79 VAL C 1 1
17 30118 1 1 79 VAL CA C 26.149 10.559 9.021 1.00 . A C . 79 VAL CA 1 1
17 30119 1 1 79 VAL CB C 24.668 10.842 9.277 1.00 . A C . 79 VAL CB 1 1
17 30120 1 1 79 VAL CG1 C 23.993 11.260 7.969 1.00 . A C . 79 VAL CG1 1 1
17 30121 1 1 79 VAL CG2 C 23.992 9.579 9.815 1.00 . A C . 79 VAL CG2 1 1
17 30122 1 1 79 VAL H H 26.361 10.497 11.129 1.00 . A C . 79 VAL H 1 1
17 30123 1 1 79 VAL HA H 26.236 9.659 8.440 1.00 . A C . 79 VAL HA 1 1
17 30124 1 1 79 VAL HB H 24.574 11.639 10.000 1.00 . A C . 79 VAL HB 1 1
17 30125 1 1 79 VAL HG11 H 22.928 11.103 8.048 1.00 . A C . 79 VAL HG11 1 1
17 30126 1 1 79 VAL HG12 H 24.385 10.665 7.156 1.00 . A C . 79 VAL HG12 1 1
17 30127 1 1 79 VAL HG13 H 24.192 12.303 7.779 1.00 . A C . 79 VAL HG13 1 1
17 30128 1 1 79 VAL HG21 H 23.044 9.842 10.259 1.00 . A C . 79 VAL HG21 1 1
17 30129 1 1 79 VAL HG22 H 24.626 9.122 10.562 1.00 . A C . 79 VAL HG22 1 1
17 30130 1 1 79 VAL HG23 H 23.832 8.884 9.005 1.00 . A C . 79 VAL HG23 1 1
17 30131 1 1 79 VAL N N 26.846 10.366 10.287 1.00 . A C . 79 VAL N 1 1
17 30132 1 1 79 VAL O O 26.865 11.642 7.004 1.00 . A C . 79 VAL O 1 1
17 30133 1 1 80 MET C C 29.029 13.597 7.650 1.00 . A C . 80 MET C 1 1
17 30134 1 1 80 MET CA C 27.682 13.946 8.250 1.00 . A C . 80 MET CA 1 1
17 30135 1 1 80 MET CB C 27.820 15.111 9.251 1.00 . A C . 80 MET CB 1 1
17 30136 1 1 80 MET CE C 30.370 17.709 10.143 1.00 . A C . 80 MET CE 1 1
17 30137 1 1 80 MET CG C 29.279 15.280 9.717 1.00 . A C . 80 MET CG 1 1
17 30138 1 1 80 MET H H 27.014 12.789 9.891 1.00 . A C . 80 MET H 1 1
17 30139 1 1 80 MET HA H 27.013 14.248 7.458 1.00 . A C . 80 MET HA 1 1
17 30140 1 1 80 MET HB2 H 27.489 16.025 8.780 1.00 . A C . 80 MET HB2 1 1
17 30141 1 1 80 MET HB3 H 27.197 14.910 10.110 1.00 . A C . 80 MET HB3 1 1
17 30142 1 1 80 MET HE1 H 31.352 17.287 9.991 1.00 . A C . 80 MET HE1 1 1
17 30143 1 1 80 MET HE2 H 30.454 18.623 10.713 1.00 . A C . 80 MET HE2 1 1
17 30144 1 1 80 MET HE3 H 29.914 17.924 9.187 1.00 . A C . 80 MET HE3 1 1
17 30145 1 1 80 MET HG2 H 29.661 14.346 10.087 1.00 . A C . 80 MET HG2 1 1
17 30146 1 1 80 MET HG3 H 29.889 15.620 8.892 1.00 . A C . 80 MET HG3 1 1
17 30147 1 1 80 MET N N 27.121 12.782 8.921 1.00 . A C . 80 MET N 1 1
17 30148 1 1 80 MET O O 29.398 14.096 6.587 1.00 . A C . 80 MET O 1 1
17 30149 1 1 80 MET SD S 29.344 16.515 11.037 1.00 . A C . 80 MET SD 1 1
17 30150 1 1 81 MET C C 30.993 11.552 6.588 1.00 . A C . 81 MET C 1 1
17 30151 1 1 81 MET CA C 31.085 12.352 7.879 1.00 . A C . 81 MET CA 1 1
17 30152 1 1 81 MET CB C 31.792 11.518 8.947 1.00 . A C . 81 MET CB 1 1
17 30153 1 1 81 MET CE C 34.871 11.757 10.336 1.00 . A C . 81 MET CE 1 1
17 30154 1 1 81 MET CG C 32.223 12.407 10.120 1.00 . A C . 81 MET CG 1 1
17 30155 1 1 81 MET H H 29.417 12.387 9.193 1.00 . A C . 81 MET H 1 1
17 30156 1 1 81 MET HA H 31.667 13.242 7.693 1.00 . A C . 81 MET HA 1 1
17 30157 1 1 81 MET HB2 H 31.105 10.765 9.311 1.00 . A C . 81 MET HB2 1 1
17 30158 1 1 81 MET HB3 H 32.656 11.040 8.515 1.00 . A C . 81 MET HB3 1 1
17 30159 1 1 81 MET HE1 H 35.677 11.252 10.851 1.00 . A C . 81 MET HE1 1 1
17 30160 1 1 81 MET HE2 H 35.076 12.815 10.308 1.00 . A C . 81 MET HE2 1 1
17 30161 1 1 81 MET HE3 H 34.792 11.383 9.327 1.00 . A C . 81 MET HE3 1 1
17 30162 1 1 81 MET HG2 H 32.752 13.273 9.746 1.00 . A C . 81 MET HG2 1 1
17 30163 1 1 81 MET HG3 H 31.352 12.729 10.671 1.00 . A C . 81 MET HG3 1 1
17 30164 1 1 81 MET N N 29.767 12.750 8.348 1.00 . A C . 81 MET N 1 1
17 30165 1 1 81 MET O O 31.772 11.758 5.656 1.00 . A C . 81 MET O 1 1
17 30166 1 1 81 MET SD S 33.316 11.467 11.222 1.00 . A C . 81 MET SD 1 1
17 30167 1 1 82 VAL C C 29.411 10.689 4.188 1.00 . A C . 82 VAL C 1 1
17 30168 1 1 82 VAL CA C 29.844 9.820 5.360 1.00 . A C . 82 VAL CA 1 1
17 30169 1 1 82 VAL CB C 28.793 8.747 5.632 1.00 . A C . 82 VAL CB 1 1
17 30170 1 1 82 VAL CG1 C 28.482 8.003 4.333 1.00 . A C . 82 VAL CG1 1 1
17 30171 1 1 82 VAL CG2 C 29.320 7.756 6.676 1.00 . A C . 82 VAL CG2 1 1
17 30172 1 1 82 VAL H H 29.446 10.525 7.312 1.00 . A C . 82 VAL H 1 1
17 30173 1 1 82 VAL HA H 30.780 9.341 5.112 1.00 . A C . 82 VAL HA 1 1
17 30174 1 1 82 VAL HB H 27.891 9.214 6.001 1.00 . A C . 82 VAL HB 1 1
17 30175 1 1 82 VAL HG11 H 27.868 8.625 3.702 1.00 . A C . 82 VAL HG11 1 1
17 30176 1 1 82 VAL HG12 H 27.955 7.088 4.560 1.00 . A C . 82 VAL HG12 1 1
17 30177 1 1 82 VAL HG13 H 29.404 7.770 3.822 1.00 . A C . 82 VAL HG13 1 1
17 30178 1 1 82 VAL HG21 H 29.282 8.211 7.656 1.00 . A C . 82 VAL HG21 1 1
17 30179 1 1 82 VAL HG22 H 30.340 7.490 6.442 1.00 . A C . 82 VAL HG22 1 1
17 30180 1 1 82 VAL HG23 H 28.708 6.868 6.668 1.00 . A C . 82 VAL HG23 1 1
17 30181 1 1 82 VAL N N 30.036 10.643 6.539 1.00 . A C . 82 VAL N 1 1
17 30182 1 1 82 VAL O O 29.864 10.499 3.063 1.00 . A C . 82 VAL O 1 1
17 30183 1 1 83 ARG C C 29.215 13.242 2.734 1.00 . A C . 83 ARG C 1 1
17 30184 1 1 83 ARG CA C 28.049 12.539 3.416 1.00 . A C . 83 ARG CA 1 1
17 30185 1 1 83 ARG CB C 27.112 13.589 4.011 1.00 . A C . 83 ARG CB 1 1
17 30186 1 1 83 ARG CD C 24.726 14.246 4.353 1.00 . A C . 83 ARG CD 1 1
17 30187 1 1 83 ARG CG C 25.661 13.256 3.655 1.00 . A C . 83 ARG CG 1 1
17 30188 1 1 83 ARG CZ C 24.868 16.230 2.958 1.00 . A C . 83 ARG CZ 1 1
17 30189 1 1 83 ARG H H 28.198 11.754 5.377 1.00 . A C . 83 ARG H 1 1
17 30190 1 1 83 ARG HA H 27.507 11.962 2.680 1.00 . A C . 83 ARG HA 1 1
17 30191 1 1 83 ARG HB2 H 27.223 13.600 5.085 1.00 . A C . 83 ARG HB2 1 1
17 30192 1 1 83 ARG HB3 H 27.363 14.563 3.613 1.00 . A C . 83 ARG HB3 1 1
17 30193 1 1 83 ARG HD2 H 23.723 14.116 3.979 1.00 . A C . 83 ARG HD2 1 1
17 30194 1 1 83 ARG HD3 H 24.737 14.057 5.418 1.00 . A C . 83 ARG HD3 1 1
17 30195 1 1 83 ARG HE H 25.677 16.091 4.783 1.00 . A C . 83 ARG HE 1 1
17 30196 1 1 83 ARG HG2 H 25.530 13.330 2.584 1.00 . A C . 83 ARG HG2 1 1
17 30197 1 1 83 ARG HG3 H 25.431 12.254 3.978 1.00 . A C . 83 ARG HG3 1 1
17 30198 1 1 83 ARG HH11 H 23.887 14.664 2.188 1.00 . A C . 83 ARG HH11 1 1
17 30199 1 1 83 ARG HH12 H 23.969 16.068 1.177 1.00 . A C . 83 ARG HH12 1 1
17 30200 1 1 83 ARG HH21 H 25.786 17.935 3.465 1.00 . A C . 83 ARG HH21 1 1
17 30201 1 1 83 ARG HH22 H 25.043 17.921 1.900 1.00 . A C . 83 ARG HH22 1 1
17 30202 1 1 83 ARG N N 28.528 11.646 4.460 1.00 . A C . 83 ARG N 1 1
17 30203 1 1 83 ARG NE N 25.162 15.615 4.099 1.00 . A C . 83 ARG NE 1 1
17 30204 1 1 83 ARG NH1 N 24.187 15.606 2.036 1.00 . A C . 83 ARG NH1 1 1
17 30205 1 1 83 ARG NH2 N 25.262 17.458 2.759 1.00 . A C . 83 ARG NH2 1 1
17 30206 1 1 83 ARG O O 29.294 13.284 1.512 1.00 . A C . 83 ARG O 1 1
17 30207 1 1 84 CYS C C 32.118 13.515 2.130 1.00 . A C . 84 CYS C 1 1
17 30208 1 1 84 CYS CA C 31.278 14.476 2.971 1.00 . A C . 84 CYS CA 1 1
17 30209 1 1 84 CYS CB C 32.122 15.069 4.099 1.00 . A C . 84 CYS CB 1 1
17 30210 1 1 84 CYS H H 30.023 13.716 4.499 1.00 . A C . 84 CYS H 1 1
17 30211 1 1 84 CYS HA H 30.930 15.279 2.339 1.00 . A C . 84 CYS HA 1 1
17 30212 1 1 84 CYS HB2 H 32.318 14.309 4.840 1.00 . A C . 84 CYS HB2 1 1
17 30213 1 1 84 CYS HB3 H 33.056 15.435 3.698 1.00 . A C . 84 CYS HB3 1 1
17 30214 1 1 84 CYS HG H 31.584 17.261 4.528 1.00 . A C . 84 CYS HG 1 1
17 30215 1 1 84 CYS N N 30.127 13.782 3.527 1.00 . A C . 84 CYS N 1 1
17 30216 1 1 84 CYS O O 32.626 13.883 1.070 1.00 . A C . 84 CYS O 1 1
17 30217 1 1 84 CYS SG S 31.217 16.440 4.860 1.00 . A C . 84 CYS SG 1 1
17 30218 1 1 85 MET C C 32.320 10.762 0.651 1.00 . A C . 85 MET C 1 1
17 30219 1 1 85 MET CA C 33.038 11.267 1.907 1.00 . A C . 85 MET CA 1 1
17 30220 1 1 85 MET CB C 33.310 10.090 2.842 1.00 . A C . 85 MET CB 1 1
17 30221 1 1 85 MET CE C 37.323 10.538 3.636 1.00 . A C . 85 MET CE 1 1
17 30222 1 1 85 MET CG C 34.614 10.340 3.596 1.00 . A C . 85 MET CG 1 1
17 30223 1 1 85 MET H H 31.825 12.054 3.462 1.00 . A C . 85 MET H 1 1
17 30224 1 1 85 MET HA H 33.984 11.696 1.616 1.00 . A C . 85 MET HA 1 1
17 30225 1 1 85 MET HB2 H 32.496 9.996 3.547 1.00 . A C . 85 MET HB2 1 1
17 30226 1 1 85 MET HB3 H 33.396 9.184 2.265 1.00 . A C . 85 MET HB3 1 1
17 30227 1 1 85 MET HE1 H 37.425 11.611 3.723 1.00 . A C . 85 MET HE1 1 1
17 30228 1 1 85 MET HE2 H 38.253 10.117 3.289 1.00 . A C . 85 MET HE2 1 1
17 30229 1 1 85 MET HE3 H 37.074 10.115 4.600 1.00 . A C . 85 MET HE3 1 1
17 30230 1 1 85 MET HG2 H 34.611 11.341 4.002 1.00 . A C . 85 MET HG2 1 1
17 30231 1 1 85 MET HG3 H 34.709 9.626 4.399 1.00 . A C . 85 MET HG3 1 1
17 30232 1 1 85 MET N N 32.260 12.285 2.615 1.00 . A C . 85 MET N 1 1
17 30233 1 1 85 MET O O 32.946 10.554 -0.388 1.00 . A C . 85 MET O 1 1
17 30234 1 1 85 MET SD S 36.009 10.155 2.455 1.00 . A C . 85 MET SD 1 1
17 30235 1 1 86 LYS C C 29.598 11.192 -1.164 1.00 . A C . 86 LYS C 1 1
17 30236 1 1 86 LYS CA C 30.220 10.050 -0.369 1.00 . A C . 86 LYS CA 1 1
17 30237 1 1 86 LYS CB C 29.117 9.123 0.150 1.00 . A C . 86 LYS CB 1 1
17 30238 1 1 86 LYS CD C 29.715 6.847 -0.696 1.00 . A C . 86 LYS CD 1 1
17 30239 1 1 86 LYS CE C 30.613 5.635 -0.437 1.00 . A C . 86 LYS CE 1 1
17 30240 1 1 86 LYS CG C 29.729 7.774 0.526 1.00 . A C . 86 LYS CG 1 1
17 30241 1 1 86 LYS H H 30.568 10.729 1.611 1.00 . A C . 86 LYS H 1 1
17 30242 1 1 86 LYS HA H 30.867 9.481 -1.021 1.00 . A C . 86 LYS HA 1 1
17 30243 1 1 86 LYS HB2 H 28.659 9.567 1.022 1.00 . A C . 86 LYS HB2 1 1
17 30244 1 1 86 LYS HB3 H 28.373 8.978 -0.618 1.00 . A C . 86 LYS HB3 1 1
17 30245 1 1 86 LYS HD2 H 28.705 6.514 -0.879 1.00 . A C . 86 LYS HD2 1 1
17 30246 1 1 86 LYS HD3 H 30.077 7.381 -1.561 1.00 . A C . 86 LYS HD3 1 1
17 30247 1 1 86 LYS HE2 H 30.540 4.952 -1.269 1.00 . A C . 86 LYS HE2 1 1
17 30248 1 1 86 LYS HE3 H 31.637 5.963 -0.329 1.00 . A C . 86 LYS HE3 1 1
17 30249 1 1 86 LYS HG2 H 30.747 7.926 0.855 1.00 . A C . 86 LYS HG2 1 1
17 30250 1 1 86 LYS HG3 H 29.154 7.329 1.322 1.00 . A C . 86 LYS HG3 1 1
17 30251 1 1 86 LYS HZ1 H 29.187 5.191 1.013 1.00 . A C . 86 LYS HZ1 1 1
17 30252 1 1 86 LYS HZ2 H 30.780 5.251 1.601 1.00 . A C . 86 LYS HZ2 1 1
17 30253 1 1 86 LYS HZ3 H 30.260 3.919 0.684 1.00 . A C . 86 LYS HZ3 1 1
17 30254 1 1 86 LYS N N 31.011 10.552 0.758 1.00 . A C . 86 LYS N 1 1
17 30255 1 1 86 LYS NZ N 30.176 4.948 0.809 1.00 . A C . 86 LYS NZ 1 1
17 30256 1 1 86 LYS O O 29.002 10.975 -2.218 1.00 . A C . 86 LYS O 1 1
17 30257 1 1 87 ASP C C 30.071 14.797 -1.074 1.00 . A C . 87 ASP C 1 1
17 30258 1 1 87 ASP CA C 29.187 13.578 -1.322 1.00 . A C . 87 ASP CA 1 1
17 30259 1 1 87 ASP CB C 27.766 13.862 -0.819 1.00 . A C . 87 ASP CB 1 1
17 30260 1 1 87 ASP CG C 27.022 14.756 -1.806 1.00 . A C . 87 ASP CG 1 1
17 30261 1 1 87 ASP H H 30.220 12.517 0.190 1.00 . A C . 87 ASP H 1 1
17 30262 1 1 87 ASP HA H 29.151 13.383 -2.380 1.00 . A C . 87 ASP HA 1 1
17 30263 1 1 87 ASP HB2 H 27.232 12.930 -0.709 1.00 . A C . 87 ASP HB2 1 1
17 30264 1 1 87 ASP HB3 H 27.816 14.360 0.135 1.00 . A C . 87 ASP HB3 1 1
17 30265 1 1 87 ASP N N 29.739 12.405 -0.651 1.00 . A C . 87 ASP N 1 1
17 30266 1 1 87 ASP O O 30.545 15.015 0.040 1.00 . A C . 87 ASP O 1 1
17 30267 1 1 87 ASP OD1 O 27.286 14.649 -2.992 1.00 . A C . 87 ASP OD1 1 1
17 30268 1 1 87 ASP OD2 O 26.198 15.537 -1.360 1.00 . A C . 87 ASP OD2 1 1
17 30269 1 1 88 ASP C C 30.242 18.001 -1.755 1.00 . A C . 88 ASP C 1 1
17 30270 1 1 88 ASP CA C 31.110 16.778 -2.015 1.00 . A C . 88 ASP CA 1 1
17 30271 1 1 88 ASP CB C 31.905 16.977 -3.304 1.00 . A C . 88 ASP CB 1 1
17 30272 1 1 88 ASP CG C 32.914 18.105 -3.126 1.00 . A C . 88 ASP CG 1 1
17 30273 1 1 88 ASP H H 29.878 15.362 -2.976 1.00 . A C . 88 ASP H 1 1
17 30274 1 1 88 ASP HA H 31.800 16.658 -1.194 1.00 . A C . 88 ASP HA 1 1
17 30275 1 1 88 ASP HB2 H 32.427 16.063 -3.547 1.00 . A C . 88 ASP HB2 1 1
17 30276 1 1 88 ASP HB3 H 31.228 17.228 -4.107 1.00 . A C . 88 ASP HB3 1 1
17 30277 1 1 88 ASP N N 30.286 15.585 -2.121 1.00 . A C . 88 ASP N 1 1
17 30278 1 1 88 ASP O O 30.060 18.848 -2.631 1.00 . A C . 88 ASP O 1 1
17 30279 1 1 88 ASP OD1 O 33.761 17.984 -2.257 1.00 . A C . 88 ASP OD1 1 1
17 30280 1 1 88 ASP OD2 O 32.825 19.074 -3.862 1.00 . A C . 88 ASP OD2 1 1
17 30281 1 1 89 SER C C 29.262 19.739 1.219 1.00 . A C . 89 SER C 1 1
17 30282 1 1 89 SER CA C 28.871 19.212 -0.160 1.00 . A C . 89 SER CA 1 1
17 30283 1 1 89 SER CB C 27.402 18.788 -0.145 1.00 . A C . 89 SER CB 1 1
17 30284 1 1 89 SER H H 29.903 17.374 0.103 1.00 . A C . 89 SER H 1 1
17 30285 1 1 89 SER HA H 28.995 20.003 -0.883 1.00 . A C . 89 SER HA 1 1
17 30286 1 1 89 SER HB2 H 27.237 18.021 -0.883 1.00 . A C . 89 SER HB2 1 1
17 30287 1 1 89 SER HB3 H 27.149 18.402 0.835 1.00 . A C . 89 SER HB3 1 1
17 30288 1 1 89 SER HG H 25.676 19.617 -0.496 1.00 . A C . 89 SER HG 1 1
17 30289 1 1 89 SER N N 29.718 18.085 -0.542 1.00 . A C . 89 SER N 1 1
17 30290 1 1 89 SER O O 29.896 19.005 1.958 1.00 . A C . 89 SER O 1 1
17 30291 1 1 89 SER OXT O 28.920 20.873 1.514 1.00 . A C . 89 SER OXT 1 1
17 30292 1 1 89 SER OG O 26.588 19.914 -0.448 1.00 . A C . 89 SER OG 1 1
17 30293 2 2 1 ARG C C 42.695 21.853 -3.820 1.00 . B I . 144 ARG C 1 1
17 30294 2 2 1 ARG CA C 43.876 21.896 -4.785 1.00 . B I . 144 ARG CA 1 1
17 30295 2 2 1 ARG CB C 45.047 22.638 -4.139 1.00 . B I . 144 ARG CB 1 1
17 30296 2 2 1 ARG CD C 47.413 23.375 -4.453 1.00 . B I . 144 ARG CD 1 1
17 30297 2 2 1 ARG CG C 46.264 22.572 -5.063 1.00 . B I . 144 ARG CG 1 1
17 30298 2 2 1 ARG CZ C 49.716 23.928 -4.989 1.00 . B I . 144 ARG CZ 1 1
17 30299 2 2 1 ARG H1 H 42.517 22.312 -6.306 1.00 . B I . 144 ARG H1 1 1
17 30300 2 2 1 ARG H2 H 44.144 22.394 -6.789 1.00 . B I . 144 ARG H2 1 1
17 30301 2 2 1 ARG H3 H 43.470 23.639 -5.849 1.00 . B I . 144 ARG H3 1 1
17 30302 2 2 1 ARG HA H 44.179 20.890 -5.032 1.00 . B I . 144 ARG HA 1 1
17 30303 2 2 1 ARG HB2 H 44.773 23.670 -3.974 1.00 . B I . 144 ARG HB2 1 1
17 30304 2 2 1 ARG HB3 H 45.290 22.174 -3.195 1.00 . B I . 144 ARG HB3 1 1
17 30305 2 2 1 ARG HD2 H 47.097 24.399 -4.313 1.00 . B I . 144 ARG HD2 1 1
17 30306 2 2 1 ARG HD3 H 47.677 22.950 -3.496 1.00 . B I . 144 ARG HD3 1 1
17 30307 2 2 1 ARG HE H 48.505 22.897 -6.205 1.00 . B I . 144 ARG HE 1 1
17 30308 2 2 1 ARG HG2 H 46.569 21.541 -5.182 1.00 . B I . 144 ARG HG2 1 1
17 30309 2 2 1 ARG HG3 H 46.008 22.986 -6.027 1.00 . B I . 144 ARG HG3 1 1
17 30310 2 2 1 ARG HH11 H 49.037 24.548 -3.211 1.00 . B I . 144 ARG HH11 1 1
17 30311 2 2 1 ARG HH12 H 50.680 24.961 -3.572 1.00 . B I . 144 ARG HH12 1 1
17 30312 2 2 1 ARG HH21 H 50.657 23.442 -6.689 1.00 . B I . 144 ARG HH21 1 1
17 30313 2 2 1 ARG HH22 H 51.597 24.334 -5.541 1.00 . B I . 144 ARG HH22 1 1
17 30314 2 2 1 ARG N N 43.470 22.614 -6.026 1.00 . B I . 144 ARG N 1 1
17 30315 2 2 1 ARG NE N 48.573 23.348 -5.337 1.00 . B I . 144 ARG NE 1 1
17 30316 2 2 1 ARG NH1 N 49.819 24.527 -3.835 1.00 . B I . 144 ARG NH1 1 1
17 30317 2 2 1 ARG NH2 N 50.736 23.900 -5.803 1.00 . B I . 144 ARG NH2 1 1
17 30318 2 2 1 ARG O O 42.279 20.781 -3.380 1.00 . B I . 144 ARG O 1 1
17 30319 2 2 2 ARG C C 39.711 22.971 -3.337 1.00 . B I . 145 ARG C 1 1
17 30320 2 2 2 ARG CA C 41.028 23.113 -2.579 1.00 . B I . 145 ARG CA 1 1
17 30321 2 2 2 ARG CB C 41.047 24.460 -1.853 1.00 . B I . 145 ARG CB 1 1
17 30322 2 2 2 ARG CD C 39.401 25.813 -0.533 1.00 . B I . 145 ARG CD 1 1
17 30323 2 2 2 ARG CG C 40.044 24.434 -0.693 1.00 . B I . 145 ARG CG 1 1
17 30324 2 2 2 ARG CZ C 40.122 28.108 -0.231 1.00 . B I . 145 ARG CZ 1 1
17 30325 2 2 2 ARG H H 42.536 23.847 -3.878 1.00 . B I . 145 ARG H 1 1
17 30326 2 2 2 ARG HA H 41.103 22.323 -1.849 1.00 . B I . 145 ARG HA 1 1
17 30327 2 2 2 ARG HB2 H 42.040 24.643 -1.466 1.00 . B I . 145 ARG HB2 1 1
17 30328 2 2 2 ARG HB3 H 40.781 25.245 -2.543 1.00 . B I . 145 ARG HB3 1 1
17 30329 2 2 2 ARG HD2 H 38.903 26.086 -1.451 1.00 . B I . 145 ARG HD2 1 1
17 30330 2 2 2 ARG HD3 H 38.675 25.775 0.267 1.00 . B I . 145 ARG HD3 1 1
17 30331 2 2 2 ARG HE H 41.322 26.523 0.005 1.00 . B I . 145 ARG HE 1 1
17 30332 2 2 2 ARG HG2 H 39.279 23.700 -0.892 1.00 . B I . 145 ARG HG2 1 1
17 30333 2 2 2 ARG HG3 H 40.560 24.174 0.219 1.00 . B I . 145 ARG HG3 1 1
17 30334 2 2 2 ARG HH11 H 38.211 27.830 -0.757 1.00 . B I . 145 ARG HH11 1 1
17 30335 2 2 2 ARG HH12 H 38.697 29.478 -0.542 1.00 . B I . 145 ARG HH12 1 1
17 30336 2 2 2 ARG HH21 H 41.967 28.683 0.289 1.00 . B I . 145 ARG HH21 1 1
17 30337 2 2 2 ARG HH22 H 40.824 29.962 0.051 1.00 . B I . 145 ARG HH22 1 1
17 30338 2 2 2 ARG N N 42.161 23.025 -3.496 1.00 . B I . 145 ARG N 1 1
17 30339 2 2 2 ARG NE N 40.414 26.812 -0.220 1.00 . B I . 145 ARG NE 1 1
17 30340 2 2 2 ARG NH1 N 38.916 28.503 -0.533 1.00 . B I . 145 ARG NH1 1 1
17 30341 2 2 2 ARG NH2 N 41.043 28.986 0.058 1.00 . B I . 145 ARG NH2 1 1
17 30342 2 2 2 ARG O O 39.472 23.670 -4.322 1.00 . B I . 145 ARG O 1 1
17 30343 2 2 3 VAL C C 36.457 22.560 -2.721 1.00 . B I . 146 VAL C 1 1
17 30344 2 2 3 VAL CA C 37.562 21.852 -3.504 1.00 . B I . 146 VAL CA 1 1
17 30345 2 2 3 VAL CB C 37.264 20.353 -3.575 1.00 . B I . 146 VAL CB 1 1
17 30346 2 2 3 VAL CG1 C 35.912 20.127 -4.258 1.00 . B I . 146 VAL CG1 1 1
17 30347 2 2 3 VAL CG2 C 38.363 19.651 -4.378 1.00 . B I . 146 VAL CG2 1 1
17 30348 2 2 3 VAL H H 39.098 21.544 -2.074 1.00 . B I . 146 VAL H 1 1
17 30349 2 2 3 VAL HA H 37.592 22.253 -4.505 1.00 . B I . 146 VAL HA 1 1
17 30350 2 2 3 VAL HB H 37.232 19.947 -2.575 1.00 . B I . 146 VAL HB 1 1
17 30351 2 2 3 VAL HG11 H 36.033 19.426 -5.070 1.00 . B I . 146 VAL HG11 1 1
17 30352 2 2 3 VAL HG12 H 35.542 21.064 -4.645 1.00 . B I . 146 VAL HG12 1 1
17 30353 2 2 3 VAL HG13 H 35.210 19.730 -3.541 1.00 . B I . 146 VAL HG13 1 1
17 30354 2 2 3 VAL HG21 H 37.970 18.745 -4.813 1.00 . B I . 146 VAL HG21 1 1
17 30355 2 2 3 VAL HG22 H 39.187 19.408 -3.723 1.00 . B I . 146 VAL HG22 1 1
17 30356 2 2 3 VAL HG23 H 38.711 20.306 -5.163 1.00 . B I . 146 VAL HG23 1 1
17 30357 2 2 3 VAL N N 38.856 22.068 -2.866 1.00 . B I . 146 VAL N 1 1
17 30358 2 2 3 VAL O O 35.750 23.413 -3.258 1.00 . B I . 146 VAL O 1 1
17 30359 2 2 4 ARG C C 35.865 23.023 0.811 1.00 . B I . 147 ARG C 1 1
17 30360 2 2 4 ARG CA C 35.312 22.815 -0.591 1.00 . B I . 147 ARG CA 1 1
17 30361 2 2 4 ARG CB C 34.073 21.926 -0.516 1.00 . B I . 147 ARG CB 1 1
17 30362 2 2 4 ARG CD C 32.119 21.038 -1.782 1.00 . B I . 147 ARG CD 1 1
17 30363 2 2 4 ARG CG C 33.349 21.941 -1.861 1.00 . B I . 147 ARG CG 1 1
17 30364 2 2 4 ARG CZ C 30.327 22.549 -1.145 1.00 . B I . 147 ARG CZ 1 1
17 30365 2 2 4 ARG H H 36.918 21.522 -1.076 1.00 . B I . 147 ARG H 1 1
17 30366 2 2 4 ARG HA H 35.029 23.773 -1.006 1.00 . B I . 147 ARG HA 1 1
17 30367 2 2 4 ARG HB2 H 34.373 20.916 -0.282 1.00 . B I . 147 ARG HB2 1 1
17 30368 2 2 4 ARG HB3 H 33.411 22.293 0.252 1.00 . B I . 147 ARG HB3 1 1
17 30369 2 2 4 ARG HD2 H 31.652 20.984 -2.752 1.00 . B I . 147 ARG HD2 1 1
17 30370 2 2 4 ARG HD3 H 32.423 20.048 -1.476 1.00 . B I . 147 ARG HD3 1 1
17 30371 2 2 4 ARG HE H 31.136 21.196 0.090 1.00 . B I . 147 ARG HE 1 1
17 30372 2 2 4 ARG HG2 H 33.044 22.951 -2.092 1.00 . B I . 147 ARG HG2 1 1
17 30373 2 2 4 ARG HG3 H 34.012 21.579 -2.632 1.00 . B I . 147 ARG HG3 1 1
17 30374 2 2 4 ARG HH11 H 31.003 22.704 -3.022 1.00 . B I . 147 ARG HH11 1 1
17 30375 2 2 4 ARG HH12 H 29.724 23.790 -2.593 1.00 . B I . 147 ARG HH12 1 1
17 30376 2 2 4 ARG HH21 H 29.457 22.616 0.658 1.00 . B I . 147 ARG HH21 1 1
17 30377 2 2 4 ARG HH22 H 28.849 23.740 -0.510 1.00 . B I . 147 ARG HH22 1 1
17 30378 2 2 4 ARG N N 36.321 22.205 -1.448 1.00 . B I . 147 ARG N 1 1
17 30379 2 2 4 ARG NE N 31.163 21.569 -0.816 1.00 . B I . 147 ARG NE 1 1
17 30380 2 2 4 ARG NH1 N 30.353 23.054 -2.347 1.00 . B I . 147 ARG NH1 1 1
17 30381 2 2 4 ARG NH2 N 29.477 23.004 -0.264 1.00 . B I . 147 ARG NH2 1 1
17 30382 2 2 4 ARG O O 36.317 22.071 1.444 1.00 . B I . 147 ARG O 1 1
17 30383 2 2 5 ILE C C 37.375 23.656 3.078 1.00 . B I . 148 ILE C 1 1
17 30384 2 2 5 ILE CA C 36.293 24.623 2.617 1.00 . B I . 148 ILE CA 1 1
17 30385 2 2 5 ILE CB C 35.121 24.635 3.610 1.00 . B I . 148 ILE CB 1 1
17 30386 2 2 5 ILE CD1 C 34.659 25.919 5.710 1.00 . B I . 148 ILE CD1 1 1
17 30387 2 2 5 ILE CG1 C 35.639 24.971 5.014 1.00 . B I . 148 ILE CG1 1 1
17 30388 2 2 5 ILE CG2 C 34.443 23.262 3.625 1.00 . B I . 148 ILE CG2 1 1
17 30389 2 2 5 ILE H H 35.424 24.974 0.717 1.00 . B I . 148 ILE H 1 1
17 30390 2 2 5 ILE HA H 36.717 25.613 2.577 1.00 . B I . 148 ILE HA 1 1
17 30391 2 2 5 ILE HB H 34.403 25.383 3.303 1.00 . B I . 148 ILE HB 1 1
17 30392 2 2 5 ILE HD11 H 34.720 26.895 5.254 1.00 . B I . 148 ILE HD11 1 1
17 30393 2 2 5 ILE HD12 H 34.913 25.995 6.756 1.00 . B I . 148 ILE HD12 1 1
17 30394 2 2 5 ILE HD13 H 33.654 25.537 5.611 1.00 . B I . 148 ILE HD13 1 1
17 30395 2 2 5 ILE HG12 H 35.726 24.061 5.593 1.00 . B I . 148 ILE HG12 1 1
17 30396 2 2 5 ILE HG13 H 36.605 25.445 4.938 1.00 . B I . 148 ILE HG13 1 1
17 30397 2 2 5 ILE HG21 H 34.007 23.065 2.656 1.00 . B I . 148 ILE HG21 1 1
17 30398 2 2 5 ILE HG22 H 33.669 23.250 4.377 1.00 . B I . 148 ILE HG22 1 1
17 30399 2 2 5 ILE HG23 H 35.172 22.502 3.851 1.00 . B I . 148 ILE HG23 1 1
17 30400 2 2 5 ILE N N 35.807 24.271 1.282 1.00 . B I . 148 ILE N 1 1
17 30401 2 2 5 ILE O O 37.405 23.236 4.232 1.00 . B I . 148 ILE O 1 1
17 30402 2 2 6 SER C C 38.756 21.166 3.254 1.00 . B I . 149 SER C 1 1
17 30403 2 2 6 SER CA C 39.324 22.356 2.480 1.00 . B I . 149 SER CA 1 1
17 30404 2 2 6 SER CB C 40.400 23.051 3.315 1.00 . B I . 149 SER CB 1 1
17 30405 2 2 6 SER H H 38.182 23.641 1.244 1.00 . B I . 149 SER H 1 1
17 30406 2 2 6 SER HA H 39.767 21.998 1.562 1.00 . B I . 149 SER HA 1 1
17 30407 2 2 6 SER HB2 H 40.010 23.287 4.291 1.00 . B I . 149 SER HB2 1 1
17 30408 2 2 6 SER HB3 H 41.249 22.389 3.420 1.00 . B I . 149 SER HB3 1 1
17 30409 2 2 6 SER HG H 41.716 24.153 2.399 1.00 . B I . 149 SER HG 1 1
17 30410 2 2 6 SER N N 38.258 23.288 2.156 1.00 . B I . 149 SER N 1 1
17 30411 2 2 6 SER O O 38.947 21.055 4.463 1.00 . B I . 149 SER O 1 1
17 30412 2 2 6 SER OG O 40.798 24.251 2.664 1.00 . B I . 149 SER OG 1 1
17 30413 2 2 7 ALA C C 38.515 18.270 3.873 1.00 . B I . 150 ALA C 1 1
17 30414 2 2 7 ALA CA C 37.445 19.120 3.196 1.00 . B I . 150 ALA CA 1 1
17 30415 2 2 7 ALA CB C 36.708 18.272 2.160 1.00 . B I . 150 ALA CB 1 1
17 30416 2 2 7 ALA H H 37.919 20.427 1.592 1.00 . B I . 150 ALA H 1 1
17 30417 2 2 7 ALA HA H 36.735 19.454 3.941 1.00 . B I . 150 ALA HA 1 1
17 30418 2 2 7 ALA HB1 H 36.392 18.899 1.339 1.00 . B I . 150 ALA HB1 1 1
17 30419 2 2 7 ALA HB2 H 35.844 17.814 2.618 1.00 . B I . 150 ALA HB2 1 1
17 30420 2 2 7 ALA HB3 H 37.370 17.504 1.793 1.00 . B I . 150 ALA HB3 1 1
17 30421 2 2 7 ALA N N 38.048 20.286 2.553 1.00 . B I . 150 ALA N 1 1
17 30422 2 2 7 ALA O O 38.290 17.721 4.952 1.00 . B I . 150 ALA O 1 1
17 30423 2 2 8 ASP C C 41.178 17.901 5.156 1.00 . B I . 151 ASP C 1 1
17 30424 2 2 8 ASP CA C 40.770 17.366 3.787 1.00 . B I . 151 ASP CA 1 1
17 30425 2 2 8 ASP CB C 41.974 17.413 2.844 1.00 . B I . 151 ASP CB 1 1
17 30426 2 2 8 ASP CG C 42.470 18.849 2.712 1.00 . B I . 151 ASP CG 1 1
17 30427 2 2 8 ASP H H 39.799 18.616 2.374 1.00 . B I . 151 ASP H 1 1
17 30428 2 2 8 ASP HA H 40.447 16.340 3.890 1.00 . B I . 151 ASP HA 1 1
17 30429 2 2 8 ASP HB2 H 42.765 16.794 3.241 1.00 . B I . 151 ASP HB2 1 1
17 30430 2 2 8 ASP HB3 H 41.683 17.044 1.872 1.00 . B I . 151 ASP HB3 1 1
17 30431 2 2 8 ASP N N 39.677 18.159 3.233 1.00 . B I . 151 ASP N 1 1
17 30432 2 2 8 ASP O O 41.858 17.222 5.925 1.00 . B I . 151 ASP O 1 1
17 30433 2 2 8 ASP OD1 O 41.898 19.713 3.356 1.00 . B I . 151 ASP OD1 1 1
17 30434 2 2 8 ASP OD2 O 43.413 19.064 1.969 1.00 . B I . 151 ASP OD2 1 1
17 30435 2 2 9 ALA C C 40.479 18.928 7.889 1.00 . B I . 152 ALA C 1 1
17 30436 2 2 9 ALA CA C 41.063 19.743 6.738 1.00 . B I . 152 ALA CA 1 1
17 30437 2 2 9 ALA CB C 40.507 21.165 6.787 1.00 . B I . 152 ALA CB 1 1
17 30438 2 2 9 ALA H H 40.204 19.615 4.808 1.00 . B I . 152 ALA H 1 1
17 30439 2 2 9 ALA HA H 42.137 19.787 6.851 1.00 . B I . 152 ALA HA 1 1
17 30440 2 2 9 ALA HB1 H 40.864 21.723 5.933 1.00 . B I . 152 ALA HB1 1 1
17 30441 2 2 9 ALA HB2 H 40.834 21.649 7.695 1.00 . B I . 152 ALA HB2 1 1
17 30442 2 2 9 ALA HB3 H 39.428 21.130 6.767 1.00 . B I . 152 ALA HB3 1 1
17 30443 2 2 9 ALA N N 40.749 19.123 5.458 1.00 . B I . 152 ALA N 1 1
17 30444 2 2 9 ALA O O 41.100 18.793 8.943 1.00 . B I . 152 ALA O 1 1
17 30445 2 2 10 MET C C 39.495 16.421 9.144 1.00 . B I . 153 MET C 1 1
17 30446 2 2 10 MET CA C 38.623 17.600 8.727 1.00 . B I . 153 MET CA 1 1
17 30447 2 2 10 MET CB C 37.279 17.077 8.212 1.00 . B I . 153 MET CB 1 1
17 30448 2 2 10 MET CE C 35.283 20.671 8.276 1.00 . B I . 153 MET CE 1 1
17 30449 2 2 10 MET CG C 36.187 18.122 8.446 1.00 . B I . 153 MET CG 1 1
17 30450 2 2 10 MET H H 38.826 18.529 6.828 1.00 . B I . 153 MET H 1 1
17 30451 2 2 10 MET HA H 38.446 18.228 9.587 1.00 . B I . 153 MET HA 1 1
17 30452 2 2 10 MET HB2 H 37.359 16.875 7.154 1.00 . B I . 153 MET HB2 1 1
17 30453 2 2 10 MET HB3 H 37.024 16.167 8.733 1.00 . B I . 153 MET HB3 1 1
17 30454 2 2 10 MET HE1 H 35.336 20.629 9.355 1.00 . B I . 153 MET HE1 1 1
17 30455 2 2 10 MET HE2 H 34.324 20.298 7.952 1.00 . B I . 153 MET HE2 1 1
17 30456 2 2 10 MET HE3 H 35.402 21.692 7.943 1.00 . B I . 153 MET HE3 1 1
17 30457 2 2 10 MET HG2 H 35.245 17.742 8.080 1.00 . B I . 153 MET HG2 1 1
17 30458 2 2 10 MET HG3 H 36.105 18.325 9.504 1.00 . B I . 153 MET HG3 1 1
17 30459 2 2 10 MET N N 39.277 18.390 7.686 1.00 . B I . 153 MET N 1 1
17 30460 2 2 10 MET O O 39.727 16.200 10.332 1.00 . B I . 153 MET O 1 1
17 30461 2 2 10 MET SD S 36.600 19.649 7.569 1.00 . B I . 153 MET SD 1 1
17 30462 2 2 11 MET C C 42.141 14.985 9.126 1.00 . B I . 154 MET C 1 1
17 30463 2 2 11 MET CA C 40.852 14.536 8.454 1.00 . B I . 154 MET CA 1 1
17 30464 2 2 11 MET CB C 41.173 13.777 7.167 1.00 . B I . 154 MET CB 1 1
17 30465 2 2 11 MET CE C 38.246 10.882 7.258 1.00 . B I . 154 MET CE 1 1
17 30466 2 2 11 MET CG C 39.962 12.940 6.755 1.00 . B I . 154 MET CG 1 1
17 30467 2 2 11 MET H H 39.789 15.904 7.233 1.00 . B I . 154 MET H 1 1
17 30468 2 2 11 MET HA H 40.327 13.869 9.125 1.00 . B I . 154 MET HA 1 1
17 30469 2 2 11 MET HB2 H 41.410 14.484 6.384 1.00 . B I . 154 MET HB2 1 1
17 30470 2 2 11 MET HB3 H 42.018 13.128 7.333 1.00 . B I . 154 MET HB3 1 1
17 30471 2 2 11 MET HE1 H 37.544 10.773 8.074 1.00 . B I . 154 MET HE1 1 1
17 30472 2 2 11 MET HE2 H 38.419 9.920 6.805 1.00 . B I . 154 MET HE2 1 1
17 30473 2 2 11 MET HE3 H 37.844 11.561 6.520 1.00 . B I . 154 MET HE3 1 1
17 30474 2 2 11 MET HG2 H 39.070 13.548 6.803 1.00 . B I . 154 MET HG2 1 1
17 30475 2 2 11 MET HG3 H 40.099 12.576 5.750 1.00 . B I . 154 MET HG3 1 1
17 30476 2 2 11 MET N N 39.993 15.676 8.163 1.00 . B I . 154 MET N 1 1
17 30477 2 2 11 MET O O 42.630 14.333 10.043 1.00 . B I . 154 MET O 1 1
17 30478 2 2 11 MET SD S 39.804 11.540 7.895 1.00 . B I . 154 MET SD 1 1
17 30479 2 2 12 GLN C C 43.720 17.032 10.696 1.00 . B I . 155 GLN C 1 1
17 30480 2 2 12 GLN CA C 43.926 16.623 9.239 1.00 . B I . 155 GLN CA 1 1
17 30481 2 2 12 GLN CB C 44.405 17.826 8.426 1.00 . B I . 155 GLN CB 1 1
17 30482 2 2 12 GLN CD C 46.185 16.544 7.215 1.00 . B I . 155 GLN CD 1 1
17 30483 2 2 12 GLN CG C 44.904 17.358 7.055 1.00 . B I . 155 GLN CG 1 1
17 30484 2 2 12 GLN H H 42.258 16.585 7.930 1.00 . B I . 155 GLN H 1 1
17 30485 2 2 12 GLN HA H 44.680 15.853 9.200 1.00 . B I . 155 GLN HA 1 1
17 30486 2 2 12 GLN HB2 H 43.587 18.519 8.295 1.00 . B I . 155 GLN HB2 1 1
17 30487 2 2 12 GLN HB3 H 45.212 18.317 8.951 1.00 . B I . 155 GLN HB3 1 1
17 30488 2 2 12 GLN HE21 H 45.641 15.142 5.918 1.00 . B I . 155 GLN HE21 1 1
17 30489 2 2 12 GLN HE22 H 47.165 14.919 6.631 1.00 . B I . 155 GLN HE22 1 1
17 30490 2 2 12 GLN HG2 H 44.145 16.743 6.591 1.00 . B I . 155 GLN HG2 1 1
17 30491 2 2 12 GLN HG3 H 45.101 18.216 6.432 1.00 . B I . 155 GLN HG3 1 1
17 30492 2 2 12 GLN N N 42.690 16.102 8.665 1.00 . B I . 155 GLN N 1 1
17 30493 2 2 12 GLN NE2 N 46.344 15.444 6.531 1.00 . B I . 155 GLN NE2 1 1
17 30494 2 2 12 GLN O O 44.583 16.806 11.543 1.00 . B I . 155 GLN O 1 1
17 30495 2 2 12 GLN OE1 O 47.068 16.923 7.985 1.00 . B I . 155 GLN OE1 1 1
17 30496 2 2 13 ALA C C 42.233 16.894 13.297 1.00 . B I . 156 ALA C 1 1
17 30497 2 2 13 ALA CA C 42.271 18.080 12.339 1.00 . B I . 156 ALA CA 1 1
17 30498 2 2 13 ALA CB C 40.923 18.800 12.365 1.00 . B I . 156 ALA CB 1 1
17 30499 2 2 13 ALA H H 41.921 17.801 10.268 1.00 . B I . 156 ALA H 1 1
17 30500 2 2 13 ALA HA H 43.040 18.768 12.662 1.00 . B I . 156 ALA HA 1 1
17 30501 2 2 13 ALA HB1 H 40.508 18.750 13.361 1.00 . B I . 156 ALA HB1 1 1
17 30502 2 2 13 ALA HB2 H 40.248 18.323 11.669 1.00 . B I . 156 ALA HB2 1 1
17 30503 2 2 13 ALA HB3 H 41.060 19.832 12.082 1.00 . B I . 156 ALA HB3 1 1
17 30504 2 2 13 ALA N N 42.573 17.640 10.981 1.00 . B I . 156 ALA N 1 1
17 30505 2 2 13 ALA O O 42.732 16.975 14.420 1.00 . B I . 156 ALA O 1 1
17 30506 2 2 14 LEU C C 42.469 13.506 13.126 1.00 . B I . 157 LEU C 1 1
17 30507 2 2 14 LEU CA C 41.543 14.589 13.664 1.00 . B I . 157 LEU CA 1 1
17 30508 2 2 14 LEU CB C 40.101 14.073 13.670 1.00 . B I . 157 LEU CB 1 1
17 30509 2 2 14 LEU CD1 C 39.545 12.251 12.044 1.00 . B I . 157 LEU CD1 1 1
17 30510 2 2 14 LEU CD2 C 38.285 14.406 11.986 1.00 . B I . 157 LEU CD2 1 1
17 30511 2 2 14 LEU CG C 39.653 13.765 12.238 1.00 . B I . 157 LEU CG 1 1
17 30512 2 2 14 LEU H H 41.263 15.789 11.938 1.00 . B I . 157 LEU H 1 1
17 30513 2 2 14 LEU HA H 41.833 14.828 14.676 1.00 . B I . 157 LEU HA 1 1
17 30514 2 2 14 LEU HB2 H 40.046 13.173 14.264 1.00 . B I . 157 LEU HB2 1 1
17 30515 2 2 14 LEU HB3 H 39.452 14.824 14.095 1.00 . B I . 157 LEU HB3 1 1
17 30516 2 2 14 LEU HD11 H 38.678 11.882 12.572 1.00 . B I . 157 LEU HD11 1 1
17 30517 2 2 14 LEU HD12 H 40.432 11.772 12.430 1.00 . B I . 157 LEU HD12 1 1
17 30518 2 2 14 LEU HD13 H 39.446 12.028 10.992 1.00 . B I . 157 LEU HD13 1 1
17 30519 2 2 14 LEU HD21 H 37.958 14.172 10.982 1.00 . B I . 157 LEU HD21 1 1
17 30520 2 2 14 LEU HD22 H 38.362 15.477 12.099 1.00 . B I . 157 LEU HD22 1 1
17 30521 2 2 14 LEU HD23 H 37.571 14.019 12.697 1.00 . B I . 157 LEU HD23 1 1
17 30522 2 2 14 LEU HG H 40.375 14.167 11.541 1.00 . B I . 157 LEU HG 1 1
17 30523 2 2 14 LEU N N 41.642 15.793 12.843 1.00 . B I . 157 LEU N 1 1
17 30524 2 2 14 LEU O O 43.236 13.744 12.197 1.00 . B I . 157 LEU O 1 1
17 30525 2 2 15 LEU C C 42.365 10.032 12.830 1.00 . B I . 158 LEU C 1 1
17 30526 2 2 15 LEU CA C 43.230 11.203 13.285 1.00 . B I . 158 LEU CA 1 1
17 30527 2 2 15 LEU CB C 44.141 10.760 14.430 1.00 . B I . 158 LEU CB 1 1
17 30528 2 2 15 LEU CD1 C 44.044 12.419 16.300 1.00 . B I . 158 LEU CD1 1 1
17 30529 2 2 15 LEU CD2 C 46.253 11.642 15.428 1.00 . B I . 158 LEU CD2 1 1
17 30530 2 2 15 LEU CG C 44.812 11.988 15.049 1.00 . B I . 158 LEU CG 1 1
17 30531 2 2 15 LEU H H 41.764 12.188 14.458 1.00 . B I . 158 LEU H 1 1
17 30532 2 2 15 LEU HA H 43.844 11.525 12.458 1.00 . B I . 158 LEU HA 1 1
17 30533 2 2 15 LEU HB2 H 43.555 10.250 15.179 1.00 . B I . 158 LEU HB2 1 1
17 30534 2 2 15 LEU HB3 H 44.900 10.093 14.048 1.00 . B I . 158 LEU HB3 1 1
17 30535 2 2 15 LEU HD11 H 43.025 12.658 16.034 1.00 . B I . 158 LEU HD11 1 1
17 30536 2 2 15 LEU HD12 H 44.517 13.290 16.731 1.00 . B I . 158 LEU HD12 1 1
17 30537 2 2 15 LEU HD13 H 44.049 11.614 17.022 1.00 . B I . 158 LEU HD13 1 1
17 30538 2 2 15 LEU HD21 H 46.804 11.376 14.539 1.00 . B I . 158 LEU HD21 1 1
17 30539 2 2 15 LEU HD22 H 46.255 10.810 16.115 1.00 . B I . 158 LEU HD22 1 1
17 30540 2 2 15 LEU HD23 H 46.717 12.498 15.897 1.00 . B I . 158 LEU HD23 1 1
17 30541 2 2 15 LEU HG H 44.811 12.797 14.332 1.00 . B I . 158 LEU HG 1 1
17 30542 2 2 15 LEU N N 42.394 12.318 13.719 1.00 . B I . 158 LEU N 1 1
17 30543 2 2 15 LEU O O 41.591 9.480 13.611 1.00 . B I . 158 LEU O 1 1
17 30544 2 2 16 GLY C C 42.576 7.700 10.072 1.00 . B I . 159 GLY C 1 1
17 30545 2 2 16 GLY CA C 41.730 8.547 11.017 1.00 . B I . 159 GLY CA 1 1
17 30546 2 2 16 GLY H H 43.138 10.132 10.985 1.00 . B I . 159 GLY H 1 1
17 30547 2 2 16 GLY HA2 H 41.376 7.929 11.828 1.00 . B I . 159 GLY HA2 1 1
17 30548 2 2 16 GLY HA3 H 40.883 8.940 10.474 1.00 . B I . 159 GLY HA3 1 1
17 30549 2 2 16 GLY N N 42.505 9.656 11.562 1.00 . B I . 159 GLY N 1 1
17 30550 2 2 16 GLY O O 43.359 6.857 10.509 1.00 . B I . 159 GLY O 1 1
17 30551 2 2 17 ALA C C 44.604 7.655 7.717 1.00 . B I . 160 ALA C 1 1
17 30552 2 2 17 ALA CA C 43.155 7.186 7.765 1.00 . B I . 160 ALA CA 1 1
17 30553 2 2 17 ALA CB C 42.513 7.371 6.391 1.00 . B I . 160 ALA CB 1 1
17 30554 2 2 17 ALA H H 41.770 8.618 8.486 1.00 . B I . 160 ALA H 1 1
17 30555 2 2 17 ALA HA H 43.137 6.137 8.018 1.00 . B I . 160 ALA HA 1 1
17 30556 2 2 17 ALA HB1 H 43.284 7.431 5.639 1.00 . B I . 160 ALA HB1 1 1
17 30557 2 2 17 ALA HB2 H 41.932 8.282 6.385 1.00 . B I . 160 ALA HB2 1 1
17 30558 2 2 17 ALA HB3 H 41.867 6.532 6.178 1.00 . B I . 160 ALA HB3 1 1
17 30559 2 2 17 ALA N N 42.409 7.931 8.773 1.00 . B I . 160 ALA N 1 1
17 30560 2 2 17 ALA O O 45.392 7.182 6.901 1.00 . B I . 160 ALA O 1 1
17 30561 2 2 18 ARG C C 46.714 9.664 7.280 1.00 . B I . 161 ARG C 1 1
17 30562 2 2 18 ARG CA C 46.298 9.132 8.647 1.00 . B I . 161 ARG CA 1 1
17 30563 2 2 18 ARG CB C 47.283 8.037 9.085 1.00 . B I . 161 ARG CB 1 1
17 30564 2 2 18 ARG CD C 47.275 8.386 11.563 1.00 . B I . 161 ARG CD 1 1
17 30565 2 2 18 ARG CG C 48.113 8.502 10.291 1.00 . B I . 161 ARG CG 1 1
17 30566 2 2 18 ARG CZ C 46.487 6.630 13.044 1.00 . B I . 161 ARG CZ 1 1
17 30567 2 2 18 ARG H H 44.264 8.933 9.215 1.00 . B I . 161 ARG H 1 1
17 30568 2 2 18 ARG HA H 46.323 9.941 9.360 1.00 . B I . 161 ARG HA 1 1
17 30569 2 2 18 ARG HB2 H 46.731 7.149 9.356 1.00 . B I . 161 ARG HB2 1 1
17 30570 2 2 18 ARG HB3 H 47.947 7.808 8.266 1.00 . B I . 161 ARG HB3 1 1
17 30571 2 2 18 ARG HD2 H 47.719 8.985 12.343 1.00 . B I . 161 ARG HD2 1 1
17 30572 2 2 18 ARG HD3 H 46.275 8.742 11.365 1.00 . B I . 161 ARG HD3 1 1
17 30573 2 2 18 ARG HE H 47.729 6.317 11.506 1.00 . B I . 161 ARG HE 1 1
17 30574 2 2 18 ARG HG2 H 48.989 7.876 10.382 1.00 . B I . 161 ARG HG2 1 1
17 30575 2 2 18 ARG HG3 H 48.424 9.526 10.154 1.00 . B I . 161 ARG HG3 1 1
17 30576 2 2 18 ARG HH11 H 45.825 8.481 13.417 1.00 . B I . 161 ARG HH11 1 1
17 30577 2 2 18 ARG HH12 H 45.252 7.249 14.491 1.00 . B I . 161 ARG HH12 1 1
17 30578 2 2 18 ARG HH21 H 46.982 4.695 12.908 1.00 . B I . 161 ARG HH21 1 1
17 30579 2 2 18 ARG HH22 H 45.907 5.104 14.203 1.00 . B I . 161 ARG HH22 1 1
17 30580 2 2 18 ARG N N 44.941 8.594 8.593 1.00 . B I . 161 ARG N 1 1
17 30581 2 2 18 ARG NE N 47.219 6.994 11.997 1.00 . B I . 161 ARG NE 1 1
17 30582 2 2 18 ARG NH1 N 45.801 7.522 13.702 1.00 . B I . 161 ARG NH1 1 1
17 30583 2 2 18 ARG NH2 N 46.456 5.379 13.413 1.00 . B I . 161 ARG NH2 1 1
17 30584 2 2 18 ARG O O 47.899 9.877 7.023 1.00 . B I . 161 ARG O 1 1
17 30585 2 2 19 HIS C C 47.014 9.472 4.351 1.00 . B I . 162 HIS C 1 1
17 30586 2 2 19 HIS CA C 46.020 10.383 5.071 1.00 . B I . 162 HIS CA 1 1
17 30587 2 2 19 HIS CB C 46.568 11.815 5.172 1.00 . B I . 162 HIS CB 1 1
17 30588 2 2 19 HIS CD2 C 44.222 13.001 5.101 1.00 . B I . 162 HIS CD2 1 1
17 30589 2 2 19 HIS CE1 C 44.640 14.417 3.514 1.00 . B I . 162 HIS CE1 1 1
17 30590 2 2 19 HIS CG C 45.519 12.786 4.706 1.00 . B I . 162 HIS CG 1 1
17 30591 2 2 19 HIS H H 44.808 9.689 6.663 1.00 . B I . 162 HIS H 1 1
17 30592 2 2 19 HIS HA H 45.101 10.405 4.506 1.00 . B I . 162 HIS HA 1 1
17 30593 2 2 19 HIS HB2 H 46.819 12.032 6.200 1.00 . B I . 162 HIS HB2 1 1
17 30594 2 2 19 HIS HB3 H 47.450 11.922 4.562 1.00 . B I . 162 HIS HB3 1 1
17 30595 2 2 19 HIS HD1 H 46.602 13.804 3.198 1.00 . B I . 162 HIS HD1 1 1
17 30596 2 2 19 HIS HD2 H 43.709 12.451 5.873 1.00 . B I . 162 HIS HD2 1 1
17 30597 2 2 19 HIS HE1 H 44.537 15.207 2.785 1.00 . B I . 162 HIS HE1 1 1
17 30598 2 2 19 HIS HE2 H 42.761 14.398 4.411 1.00 . B I . 162 HIS HE2 1 1
17 30599 2 2 19 HIS N N 45.735 9.876 6.406 1.00 . B I . 162 HIS N 1 1
17 30600 2 2 19 HIS ND1 N 45.764 13.700 3.694 1.00 . B I . 162 HIS ND1 1 1
17 30601 2 2 19 HIS NE2 N 43.669 14.032 4.347 1.00 . B I . 162 HIS NE2 1 1
17 30602 2 2 19 HIS O O 47.840 9.926 3.557 1.00 . B I . 162 HIS O 1 1
17 30603 2 2 20 LYS C C 47.880 7.481 2.472 1.00 . B I . 163 LYS C 1 1
17 30604 2 2 20 LYS CA C 47.816 7.222 3.973 1.00 . B I . 163 LYS CA 1 1
17 30605 2 2 20 LYS CB C 47.329 5.796 4.227 1.00 . B I . 163 LYS CB 1 1
17 30606 2 2 20 LYS CD C 47.191 3.956 5.908 1.00 . B I . 163 LYS CD 1 1
17 30607 2 2 20 LYS CE C 47.769 3.426 7.221 1.00 . B I . 163 LYS CE 1 1
17 30608 2 2 20 LYS CG C 47.748 5.354 5.630 1.00 . B I . 163 LYS CG 1 1
17 30609 2 2 20 LYS H H 46.244 7.853 5.247 1.00 . B I . 163 LYS H 1 1
17 30610 2 2 20 LYS HA H 48.804 7.333 4.391 1.00 . B I . 163 LYS HA 1 1
17 30611 2 2 20 LYS HB2 H 46.251 5.765 4.146 1.00 . B I . 163 LYS HB2 1 1
17 30612 2 2 20 LYS HB3 H 47.764 5.132 3.496 1.00 . B I . 163 LYS HB3 1 1
17 30613 2 2 20 LYS HD2 H 46.114 4.008 5.984 1.00 . B I . 163 LYS HD2 1 1
17 30614 2 2 20 LYS HD3 H 47.464 3.292 5.103 1.00 . B I . 163 LYS HD3 1 1
17 30615 2 2 20 LYS HE2 H 47.427 2.415 7.384 1.00 . B I . 163 LYS HE2 1 1
17 30616 2 2 20 LYS HE3 H 48.848 3.436 7.169 1.00 . B I . 163 LYS HE3 1 1
17 30617 2 2 20 LYS HG2 H 48.826 5.330 5.691 1.00 . B I . 163 LYS HG2 1 1
17 30618 2 2 20 LYS HG3 H 47.362 6.047 6.360 1.00 . B I . 163 LYS HG3 1 1
17 30619 2 2 20 LYS HZ1 H 48.046 5.006 8.549 1.00 . B I . 163 LYS HZ1 1 1
17 30620 2 2 20 LYS HZ2 H 47.163 3.705 9.194 1.00 . B I . 163 LYS HZ2 1 1
17 30621 2 2 20 LYS HZ3 H 46.432 4.766 8.087 1.00 . B I . 163 LYS HZ3 1 1
17 30622 2 2 20 LYS N N 46.923 8.173 4.616 1.00 . B I . 163 LYS N 1 1
17 30623 2 2 20 LYS NZ N 47.319 4.291 8.347 1.00 . B I . 163 LYS NZ 1 1
17 30624 2 2 20 LYS O O 46.917 7.238 1.744 1.00 . B I . 163 LYS O 1 1
17 30625 2 2 21 GLU C C 48.177 9.271 0.118 1.00 . B I . 164 GLU C 1 1
17 30626 2 2 21 GLU CA C 49.221 8.268 0.606 1.00 . B I . 164 GLU CA 1 1
17 30627 2 2 21 GLU CB C 49.121 6.978 -0.211 1.00 . B I . 164 GLU CB 1 1
17 30628 2 2 21 GLU CD C 51.409 6.358 0.595 1.00 . B I . 164 GLU CD 1 1
17 30629 2 2 21 GLU CG C 49.966 5.889 0.454 1.00 . B I . 164 GLU CG 1 1
17 30630 2 2 21 GLU H H 49.756 8.149 2.650 1.00 . B I . 164 GLU H 1 1
17 30631 2 2 21 GLU HA H 50.204 8.693 0.468 1.00 . B I . 164 GLU HA 1 1
17 30632 2 2 21 GLU HB2 H 48.092 6.656 -0.256 1.00 . B I . 164 GLU HB2 1 1
17 30633 2 2 21 GLU HB3 H 49.486 7.154 -1.211 1.00 . B I . 164 GLU HB3 1 1
17 30634 2 2 21 GLU HG2 H 49.561 5.669 1.431 1.00 . B I . 164 GLU HG2 1 1
17 30635 2 2 21 GLU HG3 H 49.939 4.996 -0.152 1.00 . B I . 164 GLU HG3 1 1
17 30636 2 2 21 GLU N N 49.025 7.976 2.020 1.00 . B I . 164 GLU N 1 1
17 30637 2 2 21 GLU O O 48.466 10.458 -0.032 1.00 . B I . 164 GLU O 1 1
17 30638 2 2 21 GLU OE1 O 51.859 7.097 -0.265 1.00 . B I . 164 GLU OE1 1 1
17 30639 2 2 21 GLU OE2 O 52.043 5.972 1.564 1.00 . B I . 164 GLU OE2 1 1
17 30640 2 2 22 SER C C 44.530 9.036 -0.247 1.00 . B I . 165 SER C 1 1
17 30641 2 2 22 SER CA C 45.885 9.645 -0.595 1.00 . B I . 165 SER CA 1 1
17 30642 2 2 22 SER CB C 45.990 9.836 -2.108 1.00 . B I . 165 SER CB 1 1
17 30643 2 2 22 SER H H 46.792 7.831 0.013 1.00 . B I . 165 SER H 1 1
17 30644 2 2 22 SER HA H 45.970 10.608 -0.115 1.00 . B I . 165 SER HA 1 1
17 30645 2 2 22 SER HB2 H 45.902 8.882 -2.600 1.00 . B I . 165 SER HB2 1 1
17 30646 2 2 22 SER HB3 H 45.192 10.485 -2.443 1.00 . B I . 165 SER HB3 1 1
17 30647 2 2 22 SER HG H 47.927 9.744 -2.270 1.00 . B I . 165 SER HG 1 1
17 30648 2 2 22 SER N N 46.965 8.785 -0.127 1.00 . B I . 165 SER N 1 1
17 30649 2 2 22 SER O O 43.861 8.460 -1.105 1.00 . B I . 165 SER O 1 1
17 30650 2 2 22 SER OG O 47.252 10.410 -2.423 1.00 . B I . 165 SER OG 1 1
17 30651 2 2 23 LEU C C 42.642 7.218 0.897 1.00 . B I . 166 LEU C 1 1
17 30652 2 2 23 LEU CA C 42.853 8.622 1.461 1.00 . B I . 166 LEU CA 1 1
17 30653 2 2 23 LEU CB C 41.714 9.538 1.006 1.00 . B I . 166 LEU CB 1 1
17 30654 2 2 23 LEU CD1 C 40.815 11.868 1.095 1.00 . B I . 166 LEU CD1 1 1
17 30655 2 2 23 LEU CD2 C 41.685 10.802 3.182 1.00 . B I . 166 LEU CD2 1 1
17 30656 2 2 23 LEU CG C 41.869 10.915 1.661 1.00 . B I . 166 LEU CG 1 1
17 30657 2 2 23 LEU H H 44.705 9.634 1.657 1.00 . B I . 166 LEU H 1 1
17 30658 2 2 23 LEU HA H 42.850 8.569 2.538 1.00 . B I . 166 LEU HA 1 1
17 30659 2 2 23 LEU HB2 H 41.752 9.647 -0.068 1.00 . B I . 166 LEU HB2 1 1
17 30660 2 2 23 LEU HB3 H 40.766 9.108 1.289 1.00 . B I . 166 LEU HB3 1 1
17 30661 2 2 23 LEU HD11 H 40.213 12.261 1.901 1.00 . B I . 166 LEU HD11 1 1
17 30662 2 2 23 LEU HD12 H 40.183 11.335 0.399 1.00 . B I . 166 LEU HD12 1 1
17 30663 2 2 23 LEU HD13 H 41.307 12.682 0.583 1.00 . B I . 166 LEU HD13 1 1
17 30664 2 2 23 LEU HD21 H 41.081 9.940 3.416 1.00 . B I . 166 LEU HD21 1 1
17 30665 2 2 23 LEU HD22 H 41.195 11.692 3.551 1.00 . B I . 166 LEU HD22 1 1
17 30666 2 2 23 LEU HD23 H 42.651 10.702 3.654 1.00 . B I . 166 LEU HD23 1 1
17 30667 2 2 23 LEU HG H 42.853 11.303 1.444 1.00 . B I . 166 LEU HG 1 1
17 30668 2 2 23 LEU N N 44.131 9.166 1.015 1.00 . B I . 166 LEU N 1 1
17 30669 2 2 23 LEU O O 43.507 6.352 1.026 1.00 . B I . 166 LEU O 1 1
17 30670 2 2 24 ASP C C 41.303 5.749 -1.821 1.00 . B I . 167 ASP C 1 1
17 30671 2 2 24 ASP CA C 41.169 5.705 -0.303 1.00 . B I . 167 ASP CA 1 1
17 30672 2 2 24 ASP CB C 39.742 5.301 0.075 1.00 . B I . 167 ASP CB 1 1
17 30673 2 2 24 ASP CG C 39.609 5.213 1.592 1.00 . B I . 167 ASP CG 1 1
17 30674 2 2 24 ASP H H 40.837 7.731 0.202 1.00 . B I . 167 ASP H 1 1
17 30675 2 2 24 ASP HA H 41.854 4.968 0.088 1.00 . B I . 167 ASP HA 1 1
17 30676 2 2 24 ASP HB2 H 39.051 6.039 -0.303 1.00 . B I . 167 ASP HB2 1 1
17 30677 2 2 24 ASP HB3 H 39.514 4.340 -0.360 1.00 . B I . 167 ASP HB3 1 1
17 30678 2 2 24 ASP N N 41.487 7.003 0.276 1.00 . B I . 167 ASP N 1 1
17 30679 2 2 24 ASP O O 40.899 6.717 -2.464 1.00 . B I . 167 ASP O 1 1
17 30680 2 2 24 ASP OD1 O 40.498 4.653 2.213 1.00 . B I . 167 ASP OD1 1 1
17 30681 2 2 24 ASP OD2 O 38.620 5.703 2.109 1.00 . B I . 167 ASP OD2 1 1
17 30682 2 2 25 LEU C C 40.843 3.965 -4.493 1.00 . B I . 168 LEU C 1 1
17 30683 2 2 25 LEU CA C 42.055 4.607 -3.831 1.00 . B I . 168 LEU CA 1 1
17 30684 2 2 25 LEU CB C 43.314 3.795 -4.143 1.00 . B I . 168 LEU CB 1 1
17 30685 2 2 25 LEU CD1 C 45.769 3.703 -3.687 1.00 . B I . 168 LEU CD1 1 1
17 30686 2 2 25 LEU CD2 C 44.836 5.647 -4.933 1.00 . B I . 168 LEU CD2 1 1
17 30687 2 2 25 LEU CG C 44.560 4.628 -3.813 1.00 . B I . 168 LEU CG 1 1
17 30688 2 2 25 LEU H H 42.168 3.947 -1.820 1.00 . B I . 168 LEU H 1 1
17 30689 2 2 25 LEU HA H 42.176 5.605 -4.221 1.00 . B I . 168 LEU HA 1 1
17 30690 2 2 25 LEU HB2 H 43.316 2.897 -3.540 1.00 . B I . 168 LEU HB2 1 1
17 30691 2 2 25 LEU HB3 H 43.322 3.523 -5.186 1.00 . B I . 168 LEU HB3 1 1
17 30692 2 2 25 LEU HD11 H 46.666 4.296 -3.586 1.00 . B I . 168 LEU HD11 1 1
17 30693 2 2 25 LEU HD12 H 45.844 3.084 -4.569 1.00 . B I . 168 LEU HD12 1 1
17 30694 2 2 25 LEU HD13 H 45.652 3.076 -2.816 1.00 . B I . 168 LEU HD13 1 1
17 30695 2 2 25 LEU HD21 H 45.724 5.352 -5.475 1.00 . B I . 168 LEU HD21 1 1
17 30696 2 2 25 LEU HD22 H 44.990 6.624 -4.500 1.00 . B I . 168 LEU HD22 1 1
17 30697 2 2 25 LEU HD23 H 44.001 5.686 -5.613 1.00 . B I . 168 LEU HD23 1 1
17 30698 2 2 25 LEU HG H 44.406 5.150 -2.881 1.00 . B I . 168 LEU HG 1 1
17 30699 2 2 25 LEU N N 41.870 4.690 -2.386 1.00 . B I . 168 LEU N 1 1
17 30700 2 2 25 LEU O O 40.808 3.791 -5.712 1.00 . B I . 168 LEU O 1 1
17 30701 2 2 26 ARG C C 38.991 1.767 -5.039 1.00 . B I . 169 ARG C 1 1
17 30702 2 2 26 ARG CA C 38.641 2.994 -4.205 1.00 . B I . 169 ARG CA 1 1
17 30703 2 2 26 ARG CB C 37.864 3.994 -5.064 1.00 . B I . 169 ARG CB 1 1
17 30704 2 2 26 ARG CD C 36.499 6.088 -5.003 1.00 . B I . 169 ARG CD 1 1
17 30705 2 2 26 ARG CG C 37.446 5.189 -4.205 1.00 . B I . 169 ARG CG 1 1
17 30706 2 2 26 ARG CZ C 36.508 7.315 -7.098 1.00 . B I . 169 ARG CZ 1 1
17 30707 2 2 26 ARG H H 39.933 3.778 -2.721 1.00 . B I . 169 ARG H 1 1
17 30708 2 2 26 ARG HA H 38.021 2.689 -3.378 1.00 . B I . 169 ARG HA 1 1
17 30709 2 2 26 ARG HB2 H 38.490 4.334 -5.878 1.00 . B I . 169 ARG HB2 1 1
17 30710 2 2 26 ARG HB3 H 36.983 3.516 -5.465 1.00 . B I . 169 ARG HB3 1 1
17 30711 2 2 26 ARG HD2 H 35.641 5.514 -5.316 1.00 . B I . 169 ARG HD2 1 1
17 30712 2 2 26 ARG HD3 H 36.171 6.905 -4.376 1.00 . B I . 169 ARG HD3 1 1
17 30713 2 2 26 ARG HE H 38.135 6.465 -6.297 1.00 . B I . 169 ARG HE 1 1
17 30714 2 2 26 ARG HG2 H 36.945 4.835 -3.316 1.00 . B I . 169 ARG HG2 1 1
17 30715 2 2 26 ARG HG3 H 38.323 5.753 -3.924 1.00 . B I . 169 ARG HG3 1 1
17 30716 2 2 26 ARG HH11 H 34.751 7.174 -6.150 1.00 . B I . 169 ARG HH11 1 1
17 30717 2 2 26 ARG HH12 H 34.728 8.052 -7.642 1.00 . B I . 169 ARG HH12 1 1
17 30718 2 2 26 ARG HH21 H 38.113 7.616 -8.256 1.00 . B I . 169 ARG HH21 1 1
17 30719 2 2 26 ARG HH22 H 36.632 8.304 -8.834 1.00 . B I . 169 ARG HH22 1 1
17 30720 2 2 26 ARG N N 39.851 3.615 -3.684 1.00 . B I . 169 ARG N 1 1
17 30721 2 2 26 ARG NE N 37.175 6.622 -6.180 1.00 . B I . 169 ARG NE 1 1
17 30722 2 2 26 ARG NH1 N 35.230 7.530 -6.952 1.00 . B I . 169 ARG NH1 1 1
17 30723 2 2 26 ARG NH2 N 37.133 7.781 -8.144 1.00 . B I . 169 ARG NH2 1 1
17 30724 2 2 26 ARG O O 38.424 1.549 -6.109 1.00 . B I . 169 ARG O 1 1
17 30725 2 2 27 ALA C C 41.214 -1.113 -4.355 1.00 . B I . 170 ALA C 1 1
17 30726 2 2 27 ALA CA C 40.352 -0.232 -5.253 1.00 . B I . 170 ALA CA 1 1
17 30727 2 2 27 ALA CB C 41.140 0.150 -6.505 1.00 . B I . 170 ALA CB 1 1
17 30728 2 2 27 ALA H H 40.351 1.194 -3.685 1.00 . B I . 170 ALA H 1 1
17 30729 2 2 27 ALA HA H 39.475 -0.787 -5.550 1.00 . B I . 170 ALA HA 1 1
17 30730 2 2 27 ALA HB1 H 41.311 -0.731 -7.107 1.00 . B I . 170 ALA HB1 1 1
17 30731 2 2 27 ALA HB2 H 42.089 0.579 -6.216 1.00 . B I . 170 ALA HB2 1 1
17 30732 2 2 27 ALA HB3 H 40.579 0.873 -7.078 1.00 . B I . 170 ALA HB3 1 1
17 30733 2 2 27 ALA N N 39.931 0.970 -4.543 1.00 . B I . 170 ALA N 1 1
17 30734 2 2 27 ALA O O 40.800 -1.369 -3.236 1.00 . B I . 170 ALA O 1 1
17 30735 2 2 27 ALA OXT O 42.276 -1.518 -4.799 1.00 . B I . 170 ALA OXT 1 1
17 30736 3 3 1 CA CA CA 19.848 16.824 15.831 1.00 . C C . 101 CA CA 1 1
18 30737 1 1 1 MET C C 18.315 2.448 1.653 1.00 . A C . 1 MET C 1 1
18 30738 1 1 1 MET CA C 17.435 2.136 0.449 1.00 . A C . 1 MET CA 1 1
18 30739 1 1 1 MET CB C 16.721 3.404 -0.019 1.00 . A C . 1 MET CB 1 1
18 30740 1 1 1 MET CE C 16.241 6.547 0.459 1.00 . A C . 1 MET CE 1 1
18 30741 1 1 1 MET CG C 17.759 4.453 -0.428 1.00 . A C . 1 MET CG 1 1
18 30742 1 1 1 MET H1 H 15.541 1.283 0.303 1.00 . A C . 1 MET H1 1 1
18 30743 1 1 1 MET H2 H 16.234 1.173 1.850 1.00 . A C . 1 MET H2 1 1
18 30744 1 1 1 MET H3 H 16.782 0.165 0.597 1.00 . A C . 1 MET H3 1 1
18 30745 1 1 1 MET HA H 18.047 1.752 -0.354 1.00 . A C . 1 MET HA 1 1
18 30746 1 1 1 MET HB2 H 16.090 3.170 -0.865 1.00 . A C . 1 MET HB2 1 1
18 30747 1 1 1 MET HB3 H 16.116 3.793 0.785 1.00 . A C . 1 MET HB3 1 1
18 30748 1 1 1 MET HE1 H 15.346 5.997 0.713 1.00 . A C . 1 MET HE1 1 1
18 30749 1 1 1 MET HE2 H 15.996 7.591 0.345 1.00 . A C . 1 MET HE2 1 1
18 30750 1 1 1 MET HE3 H 16.974 6.437 1.247 1.00 . A C . 1 MET HE3 1 1
18 30751 1 1 1 MET HG2 H 18.346 4.738 0.433 1.00 . A C . 1 MET HG2 1 1
18 30752 1 1 1 MET HG3 H 18.409 4.037 -1.184 1.00 . A C . 1 MET HG3 1 1
18 30753 1 1 1 MET N N 16.422 1.112 0.829 1.00 . A C . 1 MET N 1 1
18 30754 1 1 1 MET O O 19.538 2.327 1.584 1.00 . A C . 1 MET O 1 1
18 30755 1 1 1 MET SD S 16.921 5.914 -1.096 1.00 . A C . 1 MET SD 1 1
18 30756 1 1 2 ASP C C 19.281 2.009 4.408 1.00 . A C . 2 ASP C 1 1
18 30757 1 1 2 ASP CA C 18.415 3.184 3.969 1.00 . A C . 2 ASP CA 1 1
18 30758 1 1 2 ASP CB C 17.437 3.545 5.089 1.00 . A C . 2 ASP CB 1 1
18 30759 1 1 2 ASP CG C 18.198 4.109 6.284 1.00 . A C . 2 ASP CG 1 1
18 30760 1 1 2 ASP H H 16.707 2.932 2.742 1.00 . A C . 2 ASP H 1 1
18 30761 1 1 2 ASP HA H 19.052 4.035 3.776 1.00 . A C . 2 ASP HA 1 1
18 30762 1 1 2 ASP HB2 H 16.737 4.284 4.728 1.00 . A C . 2 ASP HB2 1 1
18 30763 1 1 2 ASP HB3 H 16.899 2.661 5.394 1.00 . A C . 2 ASP HB3 1 1
18 30764 1 1 2 ASP N N 17.685 2.852 2.751 1.00 . A C . 2 ASP N 1 1
18 30765 1 1 2 ASP O O 20.154 2.152 5.264 1.00 . A C . 2 ASP O 1 1
18 30766 1 1 2 ASP OD1 O 19.392 4.324 6.153 1.00 . A C . 2 ASP OD1 1 1
18 30767 1 1 2 ASP OD2 O 17.577 4.314 7.314 1.00 . A C . 2 ASP OD2 1 1
18 30768 1 1 3 ASP C C 21.266 -0.153 3.848 1.00 . A C . 3 ASP C 1 1
18 30769 1 1 3 ASP CA C 19.784 -0.353 4.152 1.00 . A C . 3 ASP CA 1 1
18 30770 1 1 3 ASP CB C 19.253 -1.548 3.356 1.00 . A C . 3 ASP CB 1 1
18 30771 1 1 3 ASP CG C 19.936 -2.830 3.822 1.00 . A C . 3 ASP CG 1 1
18 30772 1 1 3 ASP H H 18.315 0.795 3.146 1.00 . A C . 3 ASP H 1 1
18 30773 1 1 3 ASP HA H 19.668 -0.557 5.205 1.00 . A C . 3 ASP HA 1 1
18 30774 1 1 3 ASP HB2 H 18.187 -1.634 3.507 1.00 . A C . 3 ASP HB2 1 1
18 30775 1 1 3 ASP HB3 H 19.456 -1.398 2.306 1.00 . A C . 3 ASP HB3 1 1
18 30776 1 1 3 ASP N N 19.027 0.848 3.818 1.00 . A C . 3 ASP N 1 1
18 30777 1 1 3 ASP O O 22.130 -0.605 4.597 1.00 . A C . 3 ASP O 1 1
18 30778 1 1 3 ASP OD1 O 20.884 -2.729 4.583 1.00 . A C . 3 ASP OD1 1 1
18 30779 1 1 3 ASP OD2 O 19.499 -3.893 3.414 1.00 . A C . 3 ASP OD2 1 1
18 30780 1 1 4 ILE C C 23.650 1.634 3.363 1.00 . A C . 4 ILE C 1 1
18 30781 1 1 4 ILE CA C 22.934 0.754 2.339 1.00 . A C . 4 ILE CA 1 1
18 30782 1 1 4 ILE CB C 22.967 1.436 0.965 1.00 . A C . 4 ILE CB 1 1
18 30783 1 1 4 ILE CD1 C 22.889 -0.834 -0.158 1.00 . A C . 4 ILE CD1 1 1
18 30784 1 1 4 ILE CG1 C 22.247 0.557 -0.068 1.00 . A C . 4 ILE CG1 1 1
18 30785 1 1 4 ILE CG2 C 24.419 1.658 0.524 1.00 . A C . 4 ILE CG2 1 1
18 30786 1 1 4 ILE H H 20.821 0.846 2.176 1.00 . A C . 4 ILE H 1 1
18 30787 1 1 4 ILE HA H 23.448 -0.190 2.274 1.00 . A C . 4 ILE HA 1 1
18 30788 1 1 4 ILE HB H 22.468 2.387 1.031 1.00 . A C . 4 ILE HB 1 1
18 30789 1 1 4 ILE HD11 H 23.950 -0.770 0.035 1.00 . A C . 4 ILE HD11 1 1
18 30790 1 1 4 ILE HD12 H 22.726 -1.242 -1.146 1.00 . A C . 4 ILE HD12 1 1
18 30791 1 1 4 ILE HD13 H 22.431 -1.483 0.574 1.00 . A C . 4 ILE HD13 1 1
18 30792 1 1 4 ILE HG12 H 21.214 0.447 0.224 1.00 . A C . 4 ILE HG12 1 1
18 30793 1 1 4 ILE HG13 H 22.293 1.033 -1.037 1.00 . A C . 4 ILE HG13 1 1
18 30794 1 1 4 ILE HG21 H 24.861 2.453 1.107 1.00 . A C . 4 ILE HG21 1 1
18 30795 1 1 4 ILE HG22 H 24.439 1.924 -0.523 1.00 . A C . 4 ILE HG22 1 1
18 30796 1 1 4 ILE HG23 H 24.978 0.747 0.672 1.00 . A C . 4 ILE HG23 1 1
18 30797 1 1 4 ILE N N 21.551 0.515 2.740 1.00 . A C . 4 ILE N 1 1
18 30798 1 1 4 ILE O O 24.812 1.403 3.693 1.00 . A C . 4 ILE O 1 1
18 30799 1 1 5 TYR C C 23.851 2.812 6.111 1.00 . A C . 5 TYR C 1 1
18 30800 1 1 5 TYR CA C 23.529 3.562 4.822 1.00 . A C . 5 TYR CA 1 1
18 30801 1 1 5 TYR CB C 22.541 4.698 5.114 1.00 . A C . 5 TYR CB 1 1
18 30802 1 1 5 TYR CD1 C 23.758 6.853 4.639 1.00 . A C . 5 TYR CD1 1 1
18 30803 1 1 5 TYR CD2 C 23.559 6.111 6.941 1.00 . A C . 5 TYR CD2 1 1
18 30804 1 1 5 TYR CE1 C 24.467 7.977 5.059 1.00 . A C . 5 TYR CE1 1 1
18 30805 1 1 5 TYR CE2 C 24.270 7.243 7.360 1.00 . A C . 5 TYR CE2 1 1
18 30806 1 1 5 TYR CG C 23.302 5.916 5.579 1.00 . A C . 5 TYR CG 1 1
18 30807 1 1 5 TYR CZ C 24.723 8.174 6.416 1.00 . A C . 5 TYR CZ 1 1
18 30808 1 1 5 TYR H H 22.038 2.780 3.560 1.00 . A C . 5 TYR H 1 1
18 30809 1 1 5 TYR HA H 24.438 3.981 4.418 1.00 . A C . 5 TYR HA 1 1
18 30810 1 1 5 TYR HB2 H 21.987 4.937 4.216 1.00 . A C . 5 TYR HB2 1 1
18 30811 1 1 5 TYR HB3 H 21.855 4.386 5.888 1.00 . A C . 5 TYR HB3 1 1
18 30812 1 1 5 TYR HD1 H 23.562 6.708 3.589 1.00 . A C . 5 TYR HD1 1 1
18 30813 1 1 5 TYR HD2 H 23.209 5.393 7.668 1.00 . A C . 5 TYR HD2 1 1
18 30814 1 1 5 TYR HE1 H 24.816 8.696 4.332 1.00 . A C . 5 TYR HE1 1 1
18 30815 1 1 5 TYR HE2 H 24.471 7.397 8.409 1.00 . A C . 5 TYR HE2 1 1
18 30816 1 1 5 TYR HH H 25.448 9.906 6.092 1.00 . A C . 5 TYR HH 1 1
18 30817 1 1 5 TYR N N 22.951 2.646 3.855 1.00 . A C . 5 TYR N 1 1
18 30818 1 1 5 TYR O O 24.934 2.958 6.674 1.00 . A C . 5 TYR O 1 1
18 30819 1 1 5 TYR OH O 25.426 9.285 6.824 1.00 . A C . 5 TYR OH 1 1
18 30820 1 1 6 LYS C C 24.265 0.244 7.618 1.00 . A C . 6 LYS C 1 1
18 30821 1 1 6 LYS CA C 23.110 1.219 7.788 1.00 . A C . 6 LYS CA 1 1
18 30822 1 1 6 LYS CB C 21.831 0.453 8.140 1.00 . A C . 6 LYS CB 1 1
18 30823 1 1 6 LYS CD C 21.111 1.444 10.333 1.00 . A C . 6 LYS CD 1 1
18 30824 1 1 6 LYS CE C 20.063 2.314 11.020 1.00 . A C . 6 LYS CE 1 1
18 30825 1 1 6 LYS CG C 20.828 1.390 8.823 1.00 . A C . 6 LYS CG 1 1
18 30826 1 1 6 LYS H H 22.062 1.911 6.078 1.00 . A C . 6 LYS H 1 1
18 30827 1 1 6 LYS HA H 23.346 1.894 8.592 1.00 . A C . 6 LYS HA 1 1
18 30828 1 1 6 LYS HB2 H 21.393 0.063 7.231 1.00 . A C . 6 LYS HB2 1 1
18 30829 1 1 6 LYS HB3 H 22.071 -0.364 8.802 1.00 . A C . 6 LYS HB3 1 1
18 30830 1 1 6 LYS HD2 H 21.067 0.447 10.745 1.00 . A C . 6 LYS HD2 1 1
18 30831 1 1 6 LYS HD3 H 22.089 1.864 10.509 1.00 . A C . 6 LYS HD3 1 1
18 30832 1 1 6 LYS HE2 H 20.069 3.300 10.581 1.00 . A C . 6 LYS HE2 1 1
18 30833 1 1 6 LYS HE3 H 19.088 1.867 10.897 1.00 . A C . 6 LYS HE3 1 1
18 30834 1 1 6 LYS HG2 H 20.920 2.382 8.403 1.00 . A C . 6 LYS HG2 1 1
18 30835 1 1 6 LYS HG3 H 19.825 1.023 8.660 1.00 . A C . 6 LYS HG3 1 1
18 30836 1 1 6 LYS HZ1 H 20.216 1.490 12.927 1.00 . A C . 6 LYS HZ1 1 1
18 30837 1 1 6 LYS HZ2 H 19.781 3.133 12.913 1.00 . A C . 6 LYS HZ2 1 1
18 30838 1 1 6 LYS HZ3 H 21.384 2.673 12.589 1.00 . A C . 6 LYS HZ3 1 1
18 30839 1 1 6 LYS N N 22.905 1.997 6.570 1.00 . A C . 6 LYS N 1 1
18 30840 1 1 6 LYS NZ N 20.385 2.410 12.472 1.00 . A C . 6 LYS NZ 1 1
18 30841 1 1 6 LYS O O 25.089 0.072 8.516 1.00 . A C . 6 LYS O 1 1
18 30842 1 1 7 ALA C C 26.738 -0.619 6.214 1.00 . A C . 7 ALA C 1 1
18 30843 1 1 7 ALA CA C 25.396 -1.327 6.174 1.00 . A C . 7 ALA CA 1 1
18 30844 1 1 7 ALA CB C 25.182 -1.965 4.796 1.00 . A C . 7 ALA CB 1 1
18 30845 1 1 7 ALA H H 23.653 -0.202 5.773 1.00 . A C . 7 ALA H 1 1
18 30846 1 1 7 ALA HA H 25.392 -2.105 6.924 1.00 . A C . 7 ALA HA 1 1
18 30847 1 1 7 ALA HB1 H 25.927 -2.730 4.633 1.00 . A C . 7 ALA HB1 1 1
18 30848 1 1 7 ALA HB2 H 25.272 -1.207 4.033 1.00 . A C . 7 ALA HB2 1 1
18 30849 1 1 7 ALA HB3 H 24.197 -2.405 4.752 1.00 . A C . 7 ALA HB3 1 1
18 30850 1 1 7 ALA N N 24.330 -0.384 6.457 1.00 . A C . 7 ALA N 1 1
18 30851 1 1 7 ALA O O 27.722 -1.172 6.689 1.00 . A C . 7 ALA O 1 1
18 30852 1 1 8 ALA C C 28.542 1.591 7.115 1.00 . A C . 8 ALA C 1 1
18 30853 1 1 8 ALA CA C 28.027 1.368 5.698 1.00 . A C . 8 ALA CA 1 1
18 30854 1 1 8 ALA CB C 27.813 2.706 4.997 1.00 . A C . 8 ALA CB 1 1
18 30855 1 1 8 ALA H H 25.951 1.019 5.354 1.00 . A C . 8 ALA H 1 1
18 30856 1 1 8 ALA HA H 28.765 0.808 5.146 1.00 . A C . 8 ALA HA 1 1
18 30857 1 1 8 ALA HB1 H 27.796 3.500 5.727 1.00 . A C . 8 ALA HB1 1 1
18 30858 1 1 8 ALA HB2 H 26.874 2.684 4.464 1.00 . A C . 8 ALA HB2 1 1
18 30859 1 1 8 ALA HB3 H 28.619 2.873 4.297 1.00 . A C . 8 ALA HB3 1 1
18 30860 1 1 8 ALA N N 26.776 0.611 5.714 1.00 . A C . 8 ALA N 1 1
18 30861 1 1 8 ALA O O 29.740 1.497 7.380 1.00 . A C . 8 ALA O 1 1
18 30862 1 1 9 VAL C C 28.431 0.819 10.080 1.00 . A C . 9 VAL C 1 1
18 30863 1 1 9 VAL CA C 27.954 2.104 9.416 1.00 . A C . 9 VAL CA 1 1
18 30864 1 1 9 VAL CB C 26.751 2.665 10.163 1.00 . A C . 9 VAL CB 1 1
18 30865 1 1 9 VAL CG1 C 27.044 2.664 11.670 1.00 . A C . 9 VAL CG1 1 1
18 30866 1 1 9 VAL CG2 C 26.487 4.103 9.711 1.00 . A C . 9 VAL CG2 1 1
18 30867 1 1 9 VAL H H 26.684 1.927 7.735 1.00 . A C . 9 VAL H 1 1
18 30868 1 1 9 VAL HA H 28.757 2.818 9.456 1.00 . A C . 9 VAL HA 1 1
18 30869 1 1 9 VAL HB H 25.887 2.052 9.946 1.00 . A C . 9 VAL HB 1 1
18 30870 1 1 9 VAL HG11 H 26.504 3.472 12.145 1.00 . A C . 9 VAL HG11 1 1
18 30871 1 1 9 VAL HG12 H 28.105 2.802 11.832 1.00 . A C . 9 VAL HG12 1 1
18 30872 1 1 9 VAL HG13 H 26.737 1.724 12.102 1.00 . A C . 9 VAL HG13 1 1
18 30873 1 1 9 VAL HG21 H 27.386 4.691 9.831 1.00 . A C . 9 VAL HG21 1 1
18 30874 1 1 9 VAL HG22 H 25.698 4.528 10.313 1.00 . A C . 9 VAL HG22 1 1
18 30875 1 1 9 VAL HG23 H 26.189 4.107 8.672 1.00 . A C . 9 VAL HG23 1 1
18 30876 1 1 9 VAL N N 27.619 1.876 8.016 1.00 . A C . 9 VAL N 1 1
18 30877 1 1 9 VAL O O 29.254 0.850 10.993 1.00 . A C . 9 VAL O 1 1
18 30878 1 1 10 GLU C C 29.447 -2.206 9.443 1.00 . A C . 10 GLU C 1 1
18 30879 1 1 10 GLU CA C 28.266 -1.596 10.202 1.00 . A C . 10 GLU CA 1 1
18 30880 1 1 10 GLU CB C 27.079 -2.547 10.151 1.00 . A C . 10 GLU CB 1 1
18 30881 1 1 10 GLU CD C 24.753 -2.933 10.975 1.00 . A C . 10 GLU CD 1 1
18 30882 1 1 10 GLU CG C 25.934 -1.971 10.982 1.00 . A C . 10 GLU CG 1 1
18 30883 1 1 10 GLU H H 27.219 -0.266 8.923 1.00 . A C . 10 GLU H 1 1
18 30884 1 1 10 GLU HA H 28.557 -1.456 11.229 1.00 . A C . 10 GLU HA 1 1
18 30885 1 1 10 GLU HB2 H 26.759 -2.661 9.126 1.00 . A C . 10 GLU HB2 1 1
18 30886 1 1 10 GLU HB3 H 27.368 -3.507 10.551 1.00 . A C . 10 GLU HB3 1 1
18 30887 1 1 10 GLU HG2 H 26.270 -1.821 12.000 1.00 . A C . 10 GLU HG2 1 1
18 30888 1 1 10 GLU HG3 H 25.627 -1.023 10.563 1.00 . A C . 10 GLU HG3 1 1
18 30889 1 1 10 GLU N N 27.889 -0.306 9.637 1.00 . A C . 10 GLU N 1 1
18 30890 1 1 10 GLU O O 30.227 -2.976 10.004 1.00 . A C . 10 GLU O 1 1
18 30891 1 1 10 GLU OE1 O 24.765 -3.860 11.767 1.00 . A C . 10 GLU OE1 1 1
18 30892 1 1 10 GLU OE2 O 23.855 -2.734 10.172 1.00 . A C . 10 GLU OE2 1 1
18 30893 1 1 11 GLN C C 32.025 -1.816 7.803 1.00 . A C . 11 GLN C 1 1
18 30894 1 1 11 GLN CA C 30.673 -2.359 7.347 1.00 . A C . 11 GLN CA 1 1
18 30895 1 1 11 GLN CB C 30.454 -1.991 5.884 1.00 . A C . 11 GLN CB 1 1
18 30896 1 1 11 GLN CD C 29.078 -2.481 3.849 1.00 . A C . 11 GLN CD 1 1
18 30897 1 1 11 GLN CG C 29.497 -2.990 5.227 1.00 . A C . 11 GLN CG 1 1
18 30898 1 1 11 GLN H H 28.921 -1.238 7.778 1.00 . A C . 11 GLN H 1 1
18 30899 1 1 11 GLN HA H 30.696 -3.434 7.428 1.00 . A C . 11 GLN HA 1 1
18 30900 1 1 11 GLN HB2 H 30.027 -1.002 5.834 1.00 . A C . 11 GLN HB2 1 1
18 30901 1 1 11 GLN HB3 H 31.401 -2.003 5.363 1.00 . A C . 11 GLN HB3 1 1
18 30902 1 1 11 GLN HE21 H 30.799 -2.968 2.983 1.00 . A C . 11 GLN HE21 1 1
18 30903 1 1 11 GLN HE22 H 29.648 -2.255 1.960 1.00 . A C . 11 GLN HE22 1 1
18 30904 1 1 11 GLN HG2 H 30.005 -3.939 5.112 1.00 . A C . 11 GLN HG2 1 1
18 30905 1 1 11 GLN HG3 H 28.624 -3.124 5.844 1.00 . A C . 11 GLN HG3 1 1
18 30906 1 1 11 GLN N N 29.574 -1.853 8.170 1.00 . A C . 11 GLN N 1 1
18 30907 1 1 11 GLN NE2 N 29.910 -2.576 2.847 1.00 . A C . 11 GLN NE2 1 1
18 30908 1 1 11 GLN O O 33.019 -2.543 7.805 1.00 . A C . 11 GLN O 1 1
18 30909 1 1 11 GLN OE1 O 27.966 -1.981 3.683 1.00 . A C . 11 GLN OE1 1 1
18 30910 1 1 12 LEU C C 34.037 -0.833 9.602 1.00 . A C . 12 LEU C 1 1
18 30911 1 1 12 LEU CA C 33.305 0.067 8.614 1.00 . A C . 12 LEU CA 1 1
18 30912 1 1 12 LEU CB C 33.016 1.438 9.230 1.00 . A C . 12 LEU CB 1 1
18 30913 1 1 12 LEU CD1 C 31.973 0.399 11.229 1.00 . A C . 12 LEU CD1 1 1
18 30914 1 1 12 LEU CD2 C 31.425 2.752 10.607 1.00 . A C . 12 LEU CD2 1 1
18 30915 1 1 12 LEU CG C 31.753 1.367 10.074 1.00 . A C . 12 LEU CG 1 1
18 30916 1 1 12 LEU H H 31.247 0.006 8.159 1.00 . A C . 12 LEU H 1 1
18 30917 1 1 12 LEU HA H 33.934 0.212 7.767 1.00 . A C . 12 LEU HA 1 1
18 30918 1 1 12 LEU HB2 H 33.847 1.745 9.844 1.00 . A C . 12 LEU HB2 1 1
18 30919 1 1 12 LEU HB3 H 32.870 2.157 8.439 1.00 . A C . 12 LEU HB3 1 1
18 30920 1 1 12 LEU HD11 H 31.325 0.657 12.052 1.00 . A C . 12 LEU HD11 1 1
18 30921 1 1 12 LEU HD12 H 33.003 0.451 11.552 1.00 . A C . 12 LEU HD12 1 1
18 30922 1 1 12 LEU HD13 H 31.754 -0.601 10.891 1.00 . A C . 12 LEU HD13 1 1
18 30923 1 1 12 LEU HD21 H 31.001 3.346 9.811 1.00 . A C . 12 LEU HD21 1 1
18 30924 1 1 12 LEU HD22 H 32.326 3.223 10.966 1.00 . A C . 12 LEU HD22 1 1
18 30925 1 1 12 LEU HD23 H 30.712 2.666 11.410 1.00 . A C . 12 LEU HD23 1 1
18 30926 1 1 12 LEU HG H 30.935 1.025 9.467 1.00 . A C . 12 LEU HG 1 1
18 30927 1 1 12 LEU N N 32.065 -0.541 8.178 1.00 . A C . 12 LEU N 1 1
18 30928 1 1 12 LEU O O 33.513 -1.862 10.037 1.00 . A C . 12 LEU O 1 1
18 30929 1 1 13 THR C C 36.158 -0.491 12.209 1.00 . A C . 13 THR C 1 1
18 30930 1 1 13 THR CA C 36.072 -1.202 10.865 1.00 . A C . 13 THR CA 1 1
18 30931 1 1 13 THR CB C 37.481 -1.397 10.311 1.00 . A C . 13 THR CB 1 1
18 30932 1 1 13 THR CG2 C 37.394 -1.920 8.885 1.00 . A C . 13 THR CG2 1 1
18 30933 1 1 13 THR H H 35.620 0.374 9.547 1.00 . A C . 13 THR H 1 1
18 30934 1 1 13 THR HA H 35.622 -2.166 11.006 1.00 . A C . 13 THR HA 1 1
18 30935 1 1 13 THR HB H 38.013 -2.110 10.922 1.00 . A C . 13 THR HB 1 1
18 30936 1 1 13 THR HG1 H 37.617 0.482 10.779 1.00 . A C . 13 THR HG1 1 1
18 30937 1 1 13 THR HG21 H 36.372 -2.188 8.663 1.00 . A C . 13 THR HG21 1 1
18 30938 1 1 13 THR HG22 H 38.027 -2.788 8.782 1.00 . A C . 13 THR HG22 1 1
18 30939 1 1 13 THR HG23 H 37.721 -1.149 8.205 1.00 . A C . 13 THR HG23 1 1
18 30940 1 1 13 THR N N 35.259 -0.439 9.938 1.00 . A C . 13 THR N 1 1
18 30941 1 1 13 THR O O 35.712 0.647 12.361 1.00 . A C . 13 THR O 1 1
18 30942 1 1 13 THR OG1 O 38.165 -0.154 10.315 1.00 . A C . 13 THR OG1 1 1
18 30943 1 1 14 GLU C C 37.756 0.625 14.472 1.00 . A C . 14 GLU C 1 1
18 30944 1 1 14 GLU CA C 36.880 -0.614 14.520 1.00 . A C . 14 GLU CA 1 1
18 30945 1 1 14 GLU CB C 37.477 -1.649 15.482 1.00 . A C . 14 GLU CB 1 1
18 30946 1 1 14 GLU CD C 37.074 -3.854 16.595 1.00 . A C . 14 GLU CD 1 1
18 30947 1 1 14 GLU CG C 36.446 -2.748 15.754 1.00 . A C . 14 GLU CG 1 1
18 30948 1 1 14 GLU H H 37.073 -2.079 12.995 1.00 . A C . 14 GLU H 1 1
18 30949 1 1 14 GLU HA H 35.910 -0.328 14.877 1.00 . A C . 14 GLU HA 1 1
18 30950 1 1 14 GLU HB2 H 38.363 -2.086 15.042 1.00 . A C . 14 GLU HB2 1 1
18 30951 1 1 14 GLU HB3 H 37.739 -1.167 16.412 1.00 . A C . 14 GLU HB3 1 1
18 30952 1 1 14 GLU HG2 H 35.604 -2.327 16.284 1.00 . A C . 14 GLU HG2 1 1
18 30953 1 1 14 GLU HG3 H 36.108 -3.162 14.816 1.00 . A C . 14 GLU HG3 1 1
18 30954 1 1 14 GLU N N 36.735 -1.177 13.182 1.00 . A C . 14 GLU N 1 1
18 30955 1 1 14 GLU O O 37.544 1.584 15.211 1.00 . A C . 14 GLU O 1 1
18 30956 1 1 14 GLU OE1 O 38.280 -3.821 16.774 1.00 . A C . 14 GLU OE1 1 1
18 30957 1 1 14 GLU OE2 O 36.340 -4.716 17.049 1.00 . A C . 14 GLU OE2 1 1
18 30958 1 1 15 GLU C C 38.901 2.970 13.014 1.00 . A C . 15 GLU C 1 1
18 30959 1 1 15 GLU CA C 39.657 1.720 13.449 1.00 . A C . 15 GLU CA 1 1
18 30960 1 1 15 GLU CB C 40.742 1.393 12.416 1.00 . A C . 15 GLU CB 1 1
18 30961 1 1 15 GLU CD C 42.656 -0.136 11.902 1.00 . A C . 15 GLU CD 1 1
18 30962 1 1 15 GLU CG C 41.689 0.333 12.984 1.00 . A C . 15 GLU CG 1 1
18 30963 1 1 15 GLU H H 38.843 -0.203 13.033 1.00 . A C . 15 GLU H 1 1
18 30964 1 1 15 GLU HA H 40.129 1.912 14.400 1.00 . A C . 15 GLU HA 1 1
18 30965 1 1 15 GLU HB2 H 40.278 1.015 11.515 1.00 . A C . 15 GLU HB2 1 1
18 30966 1 1 15 GLU HB3 H 41.302 2.286 12.184 1.00 . A C . 15 GLU HB3 1 1
18 30967 1 1 15 GLU HG2 H 42.248 0.757 13.805 1.00 . A C . 15 GLU HG2 1 1
18 30968 1 1 15 GLU HG3 H 41.114 -0.508 13.338 1.00 . A C . 15 GLU HG3 1 1
18 30969 1 1 15 GLU N N 38.740 0.592 13.595 1.00 . A C . 15 GLU N 1 1
18 30970 1 1 15 GLU O O 39.128 4.056 13.548 1.00 . A C . 15 GLU O 1 1
18 30971 1 1 15 GLU OE1 O 42.415 0.170 10.746 1.00 . A C . 15 GLU OE1 1 1
18 30972 1 1 15 GLU OE2 O 43.625 -0.793 12.246 1.00 . A C . 15 GLU OE2 1 1
18 30973 1 1 16 GLN C C 36.272 4.431 12.681 1.00 . A C . 16 GLN C 1 1
18 30974 1 1 16 GLN CA C 37.194 3.929 11.571 1.00 . A C . 16 GLN CA 1 1
18 30975 1 1 16 GLN CB C 36.374 3.496 10.354 1.00 . A C . 16 GLN CB 1 1
18 30976 1 1 16 GLN CD C 36.493 2.847 7.943 1.00 . A C . 16 GLN CD 1 1
18 30977 1 1 16 GLN CG C 37.306 3.266 9.162 1.00 . A C . 16 GLN CG 1 1
18 30978 1 1 16 GLN H H 37.845 1.910 11.675 1.00 . A C . 16 GLN H 1 1
18 30979 1 1 16 GLN HA H 37.858 4.732 11.280 1.00 . A C . 16 GLN HA 1 1
18 30980 1 1 16 GLN HB2 H 35.856 2.581 10.586 1.00 . A C . 16 GLN HB2 1 1
18 30981 1 1 16 GLN HB3 H 35.658 4.266 10.107 1.00 . A C . 16 GLN HB3 1 1
18 30982 1 1 16 GLN HE21 H 35.447 4.533 7.883 1.00 . A C . 16 GLN HE21 1 1
18 30983 1 1 16 GLN HE22 H 35.068 3.402 6.675 1.00 . A C . 16 GLN HE22 1 1
18 30984 1 1 16 GLN HG2 H 37.844 4.177 8.942 1.00 . A C . 16 GLN HG2 1 1
18 30985 1 1 16 GLN HG3 H 38.010 2.484 9.406 1.00 . A C . 16 GLN HG3 1 1
18 30986 1 1 16 GLN N N 37.991 2.805 12.057 1.00 . A C . 16 GLN N 1 1
18 30987 1 1 16 GLN NE2 N 35.594 3.661 7.460 1.00 . A C . 16 GLN NE2 1 1
18 30988 1 1 16 GLN O O 36.064 5.629 12.847 1.00 . A C . 16 GLN O 1 1
18 30989 1 1 16 GLN OE1 O 36.670 1.745 7.424 1.00 . A C . 16 GLN OE1 1 1
18 30990 1 1 17 LYS C C 35.650 4.425 15.693 1.00 . A C . 17 LYS C 1 1
18 30991 1 1 17 LYS CA C 34.843 3.856 14.547 1.00 . A C . 17 LYS CA 1 1
18 30992 1 1 17 LYS CB C 34.045 2.631 15.006 1.00 . A C . 17 LYS CB 1 1
18 30993 1 1 17 LYS CD C 31.632 3.041 14.489 1.00 . A C . 17 LYS CD 1 1
18 30994 1 1 17 LYS CE C 30.941 2.173 15.543 1.00 . A C . 17 LYS CE 1 1
18 30995 1 1 17 LYS CG C 32.910 2.344 14.007 1.00 . A C . 17 LYS CG 1 1
18 30996 1 1 17 LYS H H 35.928 2.556 13.275 1.00 . A C . 17 LYS H 1 1
18 30997 1 1 17 LYS HA H 34.158 4.616 14.223 1.00 . A C . 17 LYS HA 1 1
18 30998 1 1 17 LYS HB2 H 34.702 1.777 15.062 1.00 . A C . 17 LYS HB2 1 1
18 30999 1 1 17 LYS HB3 H 33.622 2.824 15.980 1.00 . A C . 17 LYS HB3 1 1
18 31000 1 1 17 LYS HD2 H 31.886 3.997 14.923 1.00 . A C . 17 LYS HD2 1 1
18 31001 1 1 17 LYS HD3 H 30.963 3.191 13.656 1.00 . A C . 17 LYS HD3 1 1
18 31002 1 1 17 LYS HE2 H 31.670 1.537 16.024 1.00 . A C . 17 LYS HE2 1 1
18 31003 1 1 17 LYS HE3 H 30.472 2.807 16.283 1.00 . A C . 17 LYS HE3 1 1
18 31004 1 1 17 LYS HG2 H 33.183 2.721 13.028 1.00 . A C . 17 LYS HG2 1 1
18 31005 1 1 17 LYS HG3 H 32.735 1.279 13.943 1.00 . A C . 17 LYS HG3 1 1
18 31006 1 1 17 LYS HZ1 H 29.753 1.659 13.913 1.00 . A C . 17 LYS HZ1 1 1
18 31007 1 1 17 LYS HZ2 H 29.013 1.394 15.419 1.00 . A C . 17 LYS HZ2 1 1
18 31008 1 1 17 LYS HZ3 H 30.224 0.338 14.867 1.00 . A C . 17 LYS HZ3 1 1
18 31009 1 1 17 LYS N N 35.724 3.499 13.444 1.00 . A C . 17 LYS N 1 1
18 31010 1 1 17 LYS NZ N 29.905 1.327 14.886 1.00 . A C . 17 LYS NZ 1 1
18 31011 1 1 17 LYS O O 35.147 5.217 16.487 1.00 . A C . 17 LYS O 1 1
18 31012 1 1 18 ASN C C 38.098 5.966 16.688 1.00 . A C . 18 ASN C 1 1
18 31013 1 1 18 ASN CA C 37.756 4.486 16.854 1.00 . A C . 18 ASN CA 1 1
18 31014 1 1 18 ASN CB C 39.051 3.671 16.891 1.00 . A C . 18 ASN CB 1 1
18 31015 1 1 18 ASN CG C 39.952 4.146 18.026 1.00 . A C . 18 ASN CG 1 1
18 31016 1 1 18 ASN H H 37.256 3.370 15.133 1.00 . A C . 18 ASN H 1 1
18 31017 1 1 18 ASN HA H 37.225 4.352 17.777 1.00 . A C . 18 ASN HA 1 1
18 31018 1 1 18 ASN HB2 H 38.813 2.629 17.033 1.00 . A C . 18 ASN HB2 1 1
18 31019 1 1 18 ASN HB3 H 39.571 3.793 15.953 1.00 . A C . 18 ASN HB3 1 1
18 31020 1 1 18 ASN HD21 H 39.488 2.630 19.218 1.00 . A C . 18 ASN HD21 1 1
18 31021 1 1 18 ASN HD22 H 40.595 3.744 19.861 1.00 . A C . 18 ASN HD22 1 1
18 31022 1 1 18 ASN N N 36.904 4.010 15.786 1.00 . A C . 18 ASN N 1 1
18 31023 1 1 18 ASN ND2 N 40.016 3.450 19.126 1.00 . A C . 18 ASN ND2 1 1
18 31024 1 1 18 ASN O O 37.957 6.754 17.624 1.00 . A C . 18 ASN O 1 1
18 31025 1 1 18 ASN OD1 O 40.625 5.170 17.902 1.00 . A C . 18 ASN OD1 1 1
18 31026 1 1 19 GLU C C 37.705 8.618 15.310 1.00 . A C . 19 GLU C 1 1
18 31027 1 1 19 GLU CA C 38.932 7.720 15.230 1.00 . A C . 19 GLU CA 1 1
18 31028 1 1 19 GLU CB C 39.572 7.822 13.838 1.00 . A C . 19 GLU CB 1 1
18 31029 1 1 19 GLU CD C 39.183 7.505 11.387 1.00 . A C . 19 GLU CD 1 1
18 31030 1 1 19 GLU CG C 38.522 7.595 12.755 1.00 . A C . 19 GLU CG 1 1
18 31031 1 1 19 GLU H H 38.661 5.664 14.790 1.00 . A C . 19 GLU H 1 1
18 31032 1 1 19 GLU HA H 39.652 8.039 15.969 1.00 . A C . 19 GLU HA 1 1
18 31033 1 1 19 GLU HB2 H 40.012 8.795 13.712 1.00 . A C . 19 GLU HB2 1 1
18 31034 1 1 19 GLU HB3 H 40.334 7.067 13.746 1.00 . A C . 19 GLU HB3 1 1
18 31035 1 1 19 GLU HG2 H 38.014 6.676 12.957 1.00 . A C . 19 GLU HG2 1 1
18 31036 1 1 19 GLU HG3 H 37.814 8.409 12.752 1.00 . A C . 19 GLU HG3 1 1
18 31037 1 1 19 GLU N N 38.559 6.334 15.496 1.00 . A C . 19 GLU N 1 1
18 31038 1 1 19 GLU O O 37.760 9.723 15.848 1.00 . A C . 19 GLU O 1 1
18 31039 1 1 19 GLU OE1 O 40.399 7.408 11.338 1.00 . A C . 19 GLU OE1 1 1
18 31040 1 1 19 GLU OE2 O 38.460 7.534 10.407 1.00 . A C . 19 GLU OE2 1 1
18 31041 1 1 20 PHE C C 34.926 9.159 16.238 1.00 . A C . 20 PHE C 1 1
18 31042 1 1 20 PHE CA C 35.344 8.867 14.806 1.00 . A C . 20 PHE CA 1 1
18 31043 1 1 20 PHE CB C 34.245 8.076 14.090 1.00 . A C . 20 PHE CB 1 1
18 31044 1 1 20 PHE CD1 C 32.624 7.399 15.883 1.00 . A C . 20 PHE CD1 1 1
18 31045 1 1 20 PHE CD2 C 32.043 9.267 14.458 1.00 . A C . 20 PHE CD2 1 1
18 31046 1 1 20 PHE CE1 C 31.425 7.551 16.580 1.00 . A C . 20 PHE CE1 1 1
18 31047 1 1 20 PHE CE2 C 30.837 9.416 15.158 1.00 . A C . 20 PHE CE2 1 1
18 31048 1 1 20 PHE CG C 32.938 8.256 14.824 1.00 . A C . 20 PHE CG 1 1
18 31049 1 1 20 PHE CZ C 30.531 8.558 16.218 1.00 . A C . 20 PHE CZ 1 1
18 31050 1 1 20 PHE H H 36.620 7.224 14.385 1.00 . A C . 20 PHE H 1 1
18 31051 1 1 20 PHE HA H 35.492 9.801 14.288 1.00 . A C . 20 PHE HA 1 1
18 31052 1 1 20 PHE HB2 H 34.141 8.445 13.079 1.00 . A C . 20 PHE HB2 1 1
18 31053 1 1 20 PHE HB3 H 34.506 7.029 14.067 1.00 . A C . 20 PHE HB3 1 1
18 31054 1 1 20 PHE HD1 H 33.310 6.619 16.163 1.00 . A C . 20 PHE HD1 1 1
18 31055 1 1 20 PHE HD2 H 32.282 9.933 13.641 1.00 . A C . 20 PHE HD2 1 1
18 31056 1 1 20 PHE HE1 H 31.193 6.891 17.399 1.00 . A C . 20 PHE HE1 1 1
18 31057 1 1 20 PHE HE2 H 30.140 10.187 14.881 1.00 . A C . 20 PHE HE2 1 1
18 31058 1 1 20 PHE HZ H 29.604 8.675 16.757 1.00 . A C . 20 PHE HZ 1 1
18 31059 1 1 20 PHE N N 36.596 8.118 14.785 1.00 . A C . 20 PHE N 1 1
18 31060 1 1 20 PHE O O 34.600 10.295 16.584 1.00 . A C . 20 PHE O 1 1
18 31061 1 1 21 LYS C C 35.502 9.260 19.164 1.00 . A C . 21 LYS C 1 1
18 31062 1 1 21 LYS CA C 34.570 8.278 18.467 1.00 . A C . 21 LYS CA 1 1
18 31063 1 1 21 LYS CB C 34.626 6.919 19.174 1.00 . A C . 21 LYS CB 1 1
18 31064 1 1 21 LYS CD C 34.162 5.710 21.313 1.00 . A C . 21 LYS CD 1 1
18 31065 1 1 21 LYS CE C 33.810 5.881 22.792 1.00 . A C . 21 LYS CE 1 1
18 31066 1 1 21 LYS CG C 34.212 7.081 20.640 1.00 . A C . 21 LYS CG 1 1
18 31067 1 1 21 LYS H H 35.216 7.247 16.736 1.00 . A C . 21 LYS H 1 1
18 31068 1 1 21 LYS HA H 33.562 8.658 18.517 1.00 . A C . 21 LYS HA 1 1
18 31069 1 1 21 LYS HB2 H 33.955 6.230 18.684 1.00 . A C . 21 LYS HB2 1 1
18 31070 1 1 21 LYS HB3 H 35.634 6.534 19.129 1.00 . A C . 21 LYS HB3 1 1
18 31071 1 1 21 LYS HD2 H 33.411 5.101 20.831 1.00 . A C . 21 LYS HD2 1 1
18 31072 1 1 21 LYS HD3 H 35.125 5.230 21.228 1.00 . A C . 21 LYS HD3 1 1
18 31073 1 1 21 LYS HE2 H 32.932 6.503 22.883 1.00 . A C . 21 LYS HE2 1 1
18 31074 1 1 21 LYS HE3 H 33.615 4.915 23.232 1.00 . A C . 21 LYS HE3 1 1
18 31075 1 1 21 LYS HG2 H 34.927 7.707 21.154 1.00 . A C . 21 LYS HG2 1 1
18 31076 1 1 21 LYS HG3 H 33.235 7.537 20.690 1.00 . A C . 21 LYS HG3 1 1
18 31077 1 1 21 LYS HZ1 H 35.793 5.921 23.427 1.00 . A C . 21 LYS HZ1 1 1
18 31078 1 1 21 LYS HZ2 H 34.708 6.665 24.501 1.00 . A C . 21 LYS HZ2 1 1
18 31079 1 1 21 LYS HZ3 H 35.155 7.449 23.062 1.00 . A C . 21 LYS HZ3 1 1
18 31080 1 1 21 LYS N N 34.944 8.126 17.068 1.00 . A C . 21 LYS N 1 1
18 31081 1 1 21 LYS NZ N 34.953 6.529 23.499 1.00 . A C . 21 LYS NZ 1 1
18 31082 1 1 21 LYS O O 35.056 10.113 19.932 1.00 . A C . 21 LYS O 1 1
18 31083 1 1 22 ALA C C 37.529 11.467 19.115 1.00 . A C . 22 ALA C 1 1
18 31084 1 1 22 ALA CA C 37.783 10.016 19.511 1.00 . A C . 22 ALA CA 1 1
18 31085 1 1 22 ALA CB C 39.191 9.607 19.075 1.00 . A C . 22 ALA CB 1 1
18 31086 1 1 22 ALA H H 37.098 8.433 18.280 1.00 . A C . 22 ALA H 1 1
18 31087 1 1 22 ALA HA H 37.712 9.927 20.584 1.00 . A C . 22 ALA HA 1 1
18 31088 1 1 22 ALA HB1 H 39.238 9.578 17.996 1.00 . A C . 22 ALA HB1 1 1
18 31089 1 1 22 ALA HB2 H 39.421 8.630 19.472 1.00 . A C . 22 ALA HB2 1 1
18 31090 1 1 22 ALA HB3 H 39.906 10.326 19.447 1.00 . A C . 22 ALA HB3 1 1
18 31091 1 1 22 ALA N N 36.799 9.133 18.896 1.00 . A C . 22 ALA N 1 1
18 31092 1 1 22 ALA O O 37.605 12.372 19.947 1.00 . A C . 22 ALA O 1 1
18 31093 1 1 23 ALA C C 35.728 13.616 18.028 1.00 . A C . 23 ALA C 1 1
18 31094 1 1 23 ALA CA C 36.954 13.027 17.344 1.00 . A C . 23 ALA CA 1 1
18 31095 1 1 23 ALA CB C 36.725 12.994 15.830 1.00 . A C . 23 ALA CB 1 1
18 31096 1 1 23 ALA H H 37.177 10.923 17.222 1.00 . A C . 23 ALA H 1 1
18 31097 1 1 23 ALA HA H 37.808 13.655 17.555 1.00 . A C . 23 ALA HA 1 1
18 31098 1 1 23 ALA HB1 H 37.635 13.272 15.317 1.00 . A C . 23 ALA HB1 1 1
18 31099 1 1 23 ALA HB2 H 35.941 13.691 15.574 1.00 . A C . 23 ALA HB2 1 1
18 31100 1 1 23 ALA HB3 H 36.432 11.999 15.531 1.00 . A C . 23 ALA HB3 1 1
18 31101 1 1 23 ALA N N 37.224 11.682 17.840 1.00 . A C . 23 ALA N 1 1
18 31102 1 1 23 ALA O O 35.697 14.801 18.360 1.00 . A C . 23 ALA O 1 1
18 31103 1 1 24 PHE C C 33.771 13.756 20.272 1.00 . A C . 24 PHE C 1 1
18 31104 1 1 24 PHE CA C 33.483 13.235 18.867 1.00 . A C . 24 PHE CA 1 1
18 31105 1 1 24 PHE CB C 32.476 12.086 18.940 1.00 . A C . 24 PHE CB 1 1
18 31106 1 1 24 PHE CD1 C 30.317 13.331 18.587 1.00 . A C . 24 PHE CD1 1 1
18 31107 1 1 24 PHE CD2 C 30.756 12.365 20.768 1.00 . A C . 24 PHE CD2 1 1
18 31108 1 1 24 PHE CE1 C 29.087 13.814 19.046 1.00 . A C . 24 PHE CE1 1 1
18 31109 1 1 24 PHE CE2 C 29.523 12.849 21.228 1.00 . A C . 24 PHE CE2 1 1
18 31110 1 1 24 PHE CG C 31.152 12.608 19.447 1.00 . A C . 24 PHE CG 1 1
18 31111 1 1 24 PHE CZ C 28.689 13.573 20.365 1.00 . A C . 24 PHE CZ 1 1
18 31112 1 1 24 PHE H H 34.790 11.850 17.940 1.00 . A C . 24 PHE H 1 1
18 31113 1 1 24 PHE HA H 33.059 14.035 18.279 1.00 . A C . 24 PHE HA 1 1
18 31114 1 1 24 PHE HB2 H 32.345 11.660 17.957 1.00 . A C . 24 PHE HB2 1 1
18 31115 1 1 24 PHE HB3 H 32.845 11.328 19.615 1.00 . A C . 24 PHE HB3 1 1
18 31116 1 1 24 PHE HD1 H 30.624 13.518 17.569 1.00 . A C . 24 PHE HD1 1 1
18 31117 1 1 24 PHE HD2 H 31.399 11.808 21.432 1.00 . A C . 24 PHE HD2 1 1
18 31118 1 1 24 PHE HE1 H 28.443 14.372 18.382 1.00 . A C . 24 PHE HE1 1 1
18 31119 1 1 24 PHE HE2 H 29.217 12.664 22.246 1.00 . A C . 24 PHE HE2 1 1
18 31120 1 1 24 PHE HZ H 27.740 13.944 20.720 1.00 . A C . 24 PHE HZ 1 1
18 31121 1 1 24 PHE N N 34.713 12.783 18.232 1.00 . A C . 24 PHE N 1 1
18 31122 1 1 24 PHE O O 33.265 14.806 20.667 1.00 . A C . 24 PHE O 1 1
18 31123 1 1 25 ASP C C 35.645 14.764 22.394 1.00 . A C . 25 ASP C 1 1
18 31124 1 1 25 ASP CA C 34.923 13.415 22.388 1.00 . A C . 25 ASP CA 1 1
18 31125 1 1 25 ASP CB C 35.820 12.356 23.026 1.00 . A C . 25 ASP CB 1 1
18 31126 1 1 25 ASP CG C 35.019 11.089 23.311 1.00 . A C . 25 ASP CG 1 1
18 31127 1 1 25 ASP H H 34.952 12.183 20.659 1.00 . A C . 25 ASP H 1 1
18 31128 1 1 25 ASP HA H 34.016 13.496 22.968 1.00 . A C . 25 ASP HA 1 1
18 31129 1 1 25 ASP HB2 H 36.630 12.122 22.350 1.00 . A C . 25 ASP HB2 1 1
18 31130 1 1 25 ASP HB3 H 36.224 12.739 23.950 1.00 . A C . 25 ASP HB3 1 1
18 31131 1 1 25 ASP N N 34.581 13.014 21.025 1.00 . A C . 25 ASP N 1 1
18 31132 1 1 25 ASP O O 35.385 15.615 23.247 1.00 . A C . 25 ASP O 1 1
18 31133 1 1 25 ASP OD1 O 33.802 11.163 23.284 1.00 . A C . 25 ASP OD1 1 1
18 31134 1 1 25 ASP OD2 O 35.636 10.064 23.548 1.00 . A C . 25 ASP OD2 1 1
18 31135 1 1 26 ILE C C 36.375 17.340 20.906 1.00 . A C . 26 ILE C 1 1
18 31136 1 1 26 ILE CA C 37.294 16.200 21.333 1.00 . A C . 26 ILE CA 1 1
18 31137 1 1 26 ILE CB C 38.423 16.039 20.326 1.00 . A C . 26 ILE CB 1 1
18 31138 1 1 26 ILE CD1 C 40.414 14.656 19.760 1.00 . A C . 26 ILE CD1 1 1
18 31139 1 1 26 ILE CG1 C 39.458 15.060 20.877 1.00 . A C . 26 ILE CG1 1 1
18 31140 1 1 26 ILE CG2 C 39.079 17.394 20.103 1.00 . A C . 26 ILE CG2 1 1
18 31141 1 1 26 ILE H H 36.724 14.249 20.786 1.00 . A C . 26 ILE H 1 1
18 31142 1 1 26 ILE HA H 37.720 16.438 22.295 1.00 . A C . 26 ILE HA 1 1
18 31143 1 1 26 ILE HB H 38.028 15.668 19.392 1.00 . A C . 26 ILE HB 1 1
18 31144 1 1 26 ILE HD11 H 39.903 14.001 19.071 1.00 . A C . 26 ILE HD11 1 1
18 31145 1 1 26 ILE HD12 H 41.266 14.144 20.182 1.00 . A C . 26 ILE HD12 1 1
18 31146 1 1 26 ILE HD13 H 40.746 15.539 19.237 1.00 . A C . 26 ILE HD13 1 1
18 31147 1 1 26 ILE HG12 H 40.014 15.534 21.674 1.00 . A C . 26 ILE HG12 1 1
18 31148 1 1 26 ILE HG13 H 38.960 14.181 21.259 1.00 . A C . 26 ILE HG13 1 1
18 31149 1 1 26 ILE HG21 H 40.144 17.264 20.000 1.00 . A C . 26 ILE HG21 1 1
18 31150 1 1 26 ILE HG22 H 38.874 18.033 20.949 1.00 . A C . 26 ILE HG22 1 1
18 31151 1 1 26 ILE HG23 H 38.680 17.841 19.207 1.00 . A C . 26 ILE HG23 1 1
18 31152 1 1 26 ILE N N 36.552 14.954 21.439 1.00 . A C . 26 ILE N 1 1
18 31153 1 1 26 ILE O O 36.483 18.456 21.395 1.00 . A C . 26 ILE O 1 1
18 31154 1 1 27 PHE C C 33.702 18.635 20.626 1.00 . A C . 27 PHE C 1 1
18 31155 1 1 27 PHE CA C 34.553 18.076 19.490 1.00 . A C . 27 PHE CA 1 1
18 31156 1 1 27 PHE CB C 33.642 17.479 18.420 1.00 . A C . 27 PHE CB 1 1
18 31157 1 1 27 PHE CD1 C 35.630 17.364 16.874 1.00 . A C . 27 PHE CD1 1 1
18 31158 1 1 27 PHE CD2 C 33.506 18.127 15.990 1.00 . A C . 27 PHE CD2 1 1
18 31159 1 1 27 PHE CE1 C 36.216 17.532 15.613 1.00 . A C . 27 PHE CE1 1 1
18 31160 1 1 27 PHE CE2 C 34.091 18.295 14.729 1.00 . A C . 27 PHE CE2 1 1
18 31161 1 1 27 PHE CG C 34.275 17.662 17.062 1.00 . A C . 27 PHE CG 1 1
18 31162 1 1 27 PHE CZ C 35.446 17.997 14.541 1.00 . A C . 27 PHE CZ 1 1
18 31163 1 1 27 PHE H H 35.434 16.146 19.607 1.00 . A C . 27 PHE H 1 1
18 31164 1 1 27 PHE HA H 35.125 18.879 19.054 1.00 . A C . 27 PHE HA 1 1
18 31165 1 1 27 PHE HB2 H 33.500 16.426 18.614 1.00 . A C . 27 PHE HB2 1 1
18 31166 1 1 27 PHE HB3 H 32.685 17.980 18.441 1.00 . A C . 27 PHE HB3 1 1
18 31167 1 1 27 PHE HD1 H 36.225 17.005 17.701 1.00 . A C . 27 PHE HD1 1 1
18 31168 1 1 27 PHE HD2 H 32.461 18.357 16.136 1.00 . A C . 27 PHE HD2 1 1
18 31169 1 1 27 PHE HE1 H 37.261 17.303 15.469 1.00 . A C . 27 PHE HE1 1 1
18 31170 1 1 27 PHE HE2 H 33.497 18.652 13.901 1.00 . A C . 27 PHE HE2 1 1
18 31171 1 1 27 PHE HZ H 35.898 18.126 13.568 1.00 . A C . 27 PHE HZ 1 1
18 31172 1 1 27 PHE N N 35.475 17.054 19.978 1.00 . A C . 27 PHE N 1 1
18 31173 1 1 27 PHE O O 33.411 19.832 20.667 1.00 . A C . 27 PHE O 1 1
18 31174 1 1 28 VAL C C 33.330 18.540 23.873 1.00 . A C . 28 VAL C 1 1
18 31175 1 1 28 VAL CA C 32.470 18.182 22.663 1.00 . A C . 28 VAL CA 1 1
18 31176 1 1 28 VAL CB C 31.488 17.070 23.037 1.00 . A C . 28 VAL CB 1 1
18 31177 1 1 28 VAL CG1 C 30.626 16.713 21.822 1.00 . A C . 28 VAL CG1 1 1
18 31178 1 1 28 VAL CG2 C 32.263 15.835 23.494 1.00 . A C . 28 VAL CG2 1 1
18 31179 1 1 28 VAL H H 33.552 16.824 21.447 1.00 . A C . 28 VAL H 1 1
18 31180 1 1 28 VAL HA H 31.908 19.055 22.373 1.00 . A C . 28 VAL HA 1 1
18 31181 1 1 28 VAL HB H 30.850 17.412 23.838 1.00 . A C . 28 VAL HB 1 1
18 31182 1 1 28 VAL HG11 H 30.318 15.680 21.890 1.00 . A C . 28 VAL HG11 1 1
18 31183 1 1 28 VAL HG12 H 31.194 16.859 20.914 1.00 . A C . 28 VAL HG12 1 1
18 31184 1 1 28 VAL HG13 H 29.752 17.346 21.804 1.00 . A C . 28 VAL HG13 1 1
18 31185 1 1 28 VAL HG21 H 31.613 14.973 23.471 1.00 . A C . 28 VAL HG21 1 1
18 31186 1 1 28 VAL HG22 H 32.624 15.988 24.500 1.00 . A C . 28 VAL HG22 1 1
18 31187 1 1 28 VAL HG23 H 33.099 15.673 22.833 1.00 . A C . 28 VAL HG23 1 1
18 31188 1 1 28 VAL N N 33.298 17.764 21.537 1.00 . A C . 28 VAL N 1 1
18 31189 1 1 28 VAL O O 32.919 18.346 25.019 1.00 . A C . 28 VAL O 1 1
18 31190 1 1 29 LEU C C 34.792 20.525 25.568 1.00 . A C . 29 LEU C 1 1
18 31191 1 1 29 LEU CA C 35.425 19.447 24.692 1.00 . A C . 29 LEU CA 1 1
18 31192 1 1 29 LEU CB C 36.745 19.959 24.112 1.00 . A C . 29 LEU CB 1 1
18 31193 1 1 29 LEU CD1 C 36.873 22.467 24.204 1.00 . A C . 29 LEU CD1 1 1
18 31194 1 1 29 LEU CD2 C 37.343 21.287 22.058 1.00 . A C . 29 LEU CD2 1 1
18 31195 1 1 29 LEU CG C 36.498 21.262 23.335 1.00 . A C . 29 LEU CG 1 1
18 31196 1 1 29 LEU H H 34.804 19.196 22.685 1.00 . A C . 29 LEU H 1 1
18 31197 1 1 29 LEU HA H 35.631 18.586 25.299 1.00 . A C . 29 LEU HA 1 1
18 31198 1 1 29 LEU HB2 H 37.444 20.138 24.918 1.00 . A C . 29 LEU HB2 1 1
18 31199 1 1 29 LEU HB3 H 37.148 19.213 23.448 1.00 . A C . 29 LEU HB3 1 1
18 31200 1 1 29 LEU HD11 H 36.322 23.335 23.871 1.00 . A C . 29 LEU HD11 1 1
18 31201 1 1 29 LEU HD12 H 37.931 22.660 24.114 1.00 . A C . 29 LEU HD12 1 1
18 31202 1 1 29 LEU HD13 H 36.632 22.263 25.238 1.00 . A C . 29 LEU HD13 1 1
18 31203 1 1 29 LEU HD21 H 36.821 20.760 21.275 1.00 . A C . 29 LEU HD21 1 1
18 31204 1 1 29 LEU HD22 H 38.298 20.814 22.238 1.00 . A C . 29 LEU HD22 1 1
18 31205 1 1 29 LEU HD23 H 37.500 22.312 21.754 1.00 . A C . 29 LEU HD23 1 1
18 31206 1 1 29 LEU HG H 35.455 21.324 23.066 1.00 . A C . 29 LEU HG 1 1
18 31207 1 1 29 LEU N N 34.525 19.063 23.615 1.00 . A C . 29 LEU N 1 1
18 31208 1 1 29 LEU O O 34.991 20.543 26.783 1.00 . A C . 29 LEU O 1 1
18 31209 1 1 30 GLY C C 31.932 22.162 25.977 1.00 . A C . 30 GLY C 1 1
18 31210 1 1 30 GLY CA C 33.385 22.499 25.674 1.00 . A C . 30 GLY CA 1 1
18 31211 1 1 30 GLY H H 33.914 21.359 23.973 1.00 . A C . 30 GLY H 1 1
18 31212 1 1 30 GLY HA2 H 33.912 22.666 26.601 1.00 . A C . 30 GLY HA2 1 1
18 31213 1 1 30 GLY HA3 H 33.419 23.398 25.080 1.00 . A C . 30 GLY HA3 1 1
18 31214 1 1 30 GLY N N 34.035 21.423 24.943 1.00 . A C . 30 GLY N 1 1
18 31215 1 1 30 GLY O O 31.239 22.926 26.652 1.00 . A C . 30 GLY O 1 1
18 31216 1 1 31 ALA C C 30.054 19.461 26.720 1.00 . A C . 31 ALA C 1 1
18 31217 1 1 31 ALA CA C 30.099 20.592 25.703 1.00 . A C . 31 ALA CA 1 1
18 31218 1 1 31 ALA CB C 29.477 20.123 24.387 1.00 . A C . 31 ALA CB 1 1
18 31219 1 1 31 ALA H H 32.074 20.448 24.950 1.00 . A C . 31 ALA H 1 1
18 31220 1 1 31 ALA HA H 29.531 21.429 26.080 1.00 . A C . 31 ALA HA 1 1
18 31221 1 1 31 ALA HB1 H 29.072 19.129 24.515 1.00 . A C . 31 ALA HB1 1 1
18 31222 1 1 31 ALA HB2 H 30.232 20.106 23.615 1.00 . A C . 31 ALA HB2 1 1
18 31223 1 1 31 ALA HB3 H 28.685 20.799 24.101 1.00 . A C . 31 ALA HB3 1 1
18 31224 1 1 31 ALA N N 31.476 21.017 25.478 1.00 . A C . 31 ALA N 1 1
18 31225 1 1 31 ALA O O 30.435 18.330 26.421 1.00 . A C . 31 ALA O 1 1
18 31226 1 1 32 GLU C C 28.429 17.749 28.680 1.00 . A C . 32 GLU C 1 1
18 31227 1 1 32 GLU CA C 29.513 18.773 28.982 1.00 . A C . 32 GLU CA 1 1
18 31228 1 1 32 GLU CB C 29.220 19.452 30.318 1.00 . A C . 32 GLU CB 1 1
18 31229 1 1 32 GLU CD C 26.792 18.952 30.701 1.00 . A C . 32 GLU CD 1 1
18 31230 1 1 32 GLU CG C 27.802 20.025 30.299 1.00 . A C . 32 GLU CG 1 1
18 31231 1 1 32 GLU H H 29.310 20.696 28.109 1.00 . A C . 32 GLU H 1 1
18 31232 1 1 32 GLU HA H 30.453 18.267 29.048 1.00 . A C . 32 GLU HA 1 1
18 31233 1 1 32 GLU HB2 H 29.309 18.730 31.115 1.00 . A C . 32 GLU HB2 1 1
18 31234 1 1 32 GLU HB3 H 29.926 20.254 30.474 1.00 . A C . 32 GLU HB3 1 1
18 31235 1 1 32 GLU HG2 H 27.742 20.853 30.991 1.00 . A C . 32 GLU HG2 1 1
18 31236 1 1 32 GLU HG3 H 27.573 20.375 29.305 1.00 . A C . 32 GLU HG3 1 1
18 31237 1 1 32 GLU N N 29.593 19.775 27.925 1.00 . A C . 32 GLU N 1 1
18 31238 1 1 32 GLU O O 28.540 16.578 29.039 1.00 . A C . 32 GLU O 1 1
18 31239 1 1 32 GLU OE1 O 27.082 18.205 31.622 1.00 . A C . 32 GLU OE1 1 1
18 31240 1 1 32 GLU OE2 O 25.747 18.889 30.074 1.00 . A C . 32 GLU OE2 1 1
18 31241 1 1 33 ASP C C 26.694 16.332 26.587 1.00 . A C . 33 ASP C 1 1
18 31242 1 1 33 ASP CA C 26.270 17.339 27.651 1.00 . A C . 33 ASP CA 1 1
18 31243 1 1 33 ASP CB C 25.090 18.166 27.131 1.00 . A C . 33 ASP CB 1 1
18 31244 1 1 33 ASP CG C 23.904 17.252 26.836 1.00 . A C . 33 ASP CG 1 1
18 31245 1 1 33 ASP H H 27.373 19.153 27.765 1.00 . A C . 33 ASP H 1 1
18 31246 1 1 33 ASP HA H 25.951 16.798 28.530 1.00 . A C . 33 ASP HA 1 1
18 31247 1 1 33 ASP HB2 H 24.806 18.892 27.880 1.00 . A C . 33 ASP HB2 1 1
18 31248 1 1 33 ASP HB3 H 25.382 18.678 26.227 1.00 . A C . 33 ASP HB3 1 1
18 31249 1 1 33 ASP N N 27.388 18.209 28.015 1.00 . A C . 33 ASP N 1 1
18 31250 1 1 33 ASP O O 26.047 15.301 26.400 1.00 . A C . 33 ASP O 1 1
18 31251 1 1 33 ASP OD1 O 23.119 17.019 27.742 1.00 . A C . 33 ASP OD1 1 1
18 31252 1 1 33 ASP OD2 O 23.798 16.796 25.709 1.00 . A C . 33 ASP OD2 1 1
18 31253 1 1 34 GLY C C 27.734 16.156 23.491 1.00 . A C . 34 GLY C 1 1
18 31254 1 1 34 GLY CA C 28.291 15.757 24.849 1.00 . A C . 34 GLY CA 1 1
18 31255 1 1 34 GLY H H 28.255 17.478 26.083 1.00 . A C . 34 GLY H 1 1
18 31256 1 1 34 GLY HA2 H 29.369 15.816 24.826 1.00 . A C . 34 GLY HA2 1 1
18 31257 1 1 34 GLY HA3 H 27.993 14.743 25.069 1.00 . A C . 34 GLY HA3 1 1
18 31258 1 1 34 GLY N N 27.785 16.640 25.893 1.00 . A C . 34 GLY N 1 1
18 31259 1 1 34 GLY O O 27.977 15.486 22.488 1.00 . A C . 34 GLY O 1 1
18 31260 1 1 35 CYS C C 27.334 18.765 21.557 1.00 . A C . 35 CYS C 1 1
18 31261 1 1 35 CYS CA C 26.409 17.742 22.214 1.00 . A C . 35 CYS CA 1 1
18 31262 1 1 35 CYS CB C 25.048 18.385 22.484 1.00 . A C . 35 CYS CB 1 1
18 31263 1 1 35 CYS H H 26.837 17.753 24.297 1.00 . A C . 35 CYS H 1 1
18 31264 1 1 35 CYS HA H 26.273 16.906 21.543 1.00 . A C . 35 CYS HA 1 1
18 31265 1 1 35 CYS HB2 H 24.548 18.576 21.546 1.00 . A C . 35 CYS HB2 1 1
18 31266 1 1 35 CYS HB3 H 24.447 17.718 23.083 1.00 . A C . 35 CYS HB3 1 1
18 31267 1 1 35 CYS HG H 25.884 20.492 22.858 1.00 . A C . 35 CYS HG 1 1
18 31268 1 1 35 CYS N N 26.991 17.256 23.463 1.00 . A C . 35 CYS N 1 1
18 31269 1 1 35 CYS O O 28.179 19.359 22.222 1.00 . A C . 35 CYS O 1 1
18 31270 1 1 35 CYS SG S 25.283 19.946 23.372 1.00 . A C . 35 CYS SG 1 1
18 31271 1 1 36 ILE C C 27.117 21.062 18.989 1.00 . A C . 36 ILE C 1 1
18 31272 1 1 36 ILE CA C 27.986 19.929 19.516 1.00 . A C . 36 ILE CA 1 1
18 31273 1 1 36 ILE CB C 28.666 19.219 18.341 1.00 . A C . 36 ILE CB 1 1
18 31274 1 1 36 ILE CD1 C 29.932 17.154 17.712 1.00 . A C . 36 ILE CD1 1 1
18 31275 1 1 36 ILE CG1 C 29.531 18.072 18.870 1.00 . A C . 36 ILE CG1 1 1
18 31276 1 1 36 ILE CG2 C 29.559 20.210 17.582 1.00 . A C . 36 ILE CG2 1 1
18 31277 1 1 36 ILE H H 26.468 18.466 19.772 1.00 . A C . 36 ILE H 1 1
18 31278 1 1 36 ILE HA H 28.743 20.343 20.168 1.00 . A C . 36 ILE HA 1 1
18 31279 1 1 36 ILE HB H 27.911 18.830 17.675 1.00 . A C . 36 ILE HB 1 1
18 31280 1 1 36 ILE HD11 H 29.133 16.451 17.521 1.00 . A C . 36 ILE HD11 1 1
18 31281 1 1 36 ILE HD12 H 30.830 16.614 17.974 1.00 . A C . 36 ILE HD12 1 1
18 31282 1 1 36 ILE HD13 H 30.111 17.745 16.827 1.00 . A C . 36 ILE HD13 1 1
18 31283 1 1 36 ILE HG12 H 30.420 18.476 19.331 1.00 . A C . 36 ILE HG12 1 1
18 31284 1 1 36 ILE HG13 H 28.973 17.506 19.600 1.00 . A C . 36 ILE HG13 1 1
18 31285 1 1 36 ILE HG21 H 28.968 21.045 17.233 1.00 . A C . 36 ILE HG21 1 1
18 31286 1 1 36 ILE HG22 H 30.011 19.712 16.735 1.00 . A C . 36 ILE HG22 1 1
18 31287 1 1 36 ILE HG23 H 30.335 20.569 18.240 1.00 . A C . 36 ILE HG23 1 1
18 31288 1 1 36 ILE N N 27.164 18.970 20.252 1.00 . A C . 36 ILE N 1 1
18 31289 1 1 36 ILE O O 26.152 20.830 18.259 1.00 . A C . 36 ILE O 1 1
18 31290 1 1 37 SER C C 27.629 24.356 18.069 1.00 . A C . 37 SER C 1 1
18 31291 1 1 37 SER CA C 26.739 23.467 18.929 1.00 . A C . 37 SER CA 1 1
18 31292 1 1 37 SER CB C 26.242 24.257 20.139 1.00 . A C . 37 SER CB 1 1
18 31293 1 1 37 SER H H 28.259 22.396 19.942 1.00 . A C . 37 SER H 1 1
18 31294 1 1 37 SER HA H 25.886 23.157 18.345 1.00 . A C . 37 SER HA 1 1
18 31295 1 1 37 SER HB2 H 25.477 24.950 19.830 1.00 . A C . 37 SER HB2 1 1
18 31296 1 1 37 SER HB3 H 25.830 23.572 20.870 1.00 . A C . 37 SER HB3 1 1
18 31297 1 1 37 SER HG H 27.444 24.678 21.609 1.00 . A C . 37 SER HG 1 1
18 31298 1 1 37 SER N N 27.476 22.286 19.362 1.00 . A C . 37 SER N 1 1
18 31299 1 1 37 SER O O 28.742 23.968 17.708 1.00 . A C . 37 SER O 1 1
18 31300 1 1 37 SER OG O 27.325 24.980 20.707 1.00 . A C . 37 SER OG 1 1
18 31301 1 1 38 THR C C 29.152 26.921 17.659 1.00 . A C . 38 THR C 1 1
18 31302 1 1 38 THR CA C 27.895 26.473 16.923 1.00 . A C . 38 THR CA 1 1
18 31303 1 1 38 THR CB C 27.029 27.690 16.592 1.00 . A C . 38 THR CB 1 1
18 31304 1 1 38 THR CG2 C 25.789 27.247 15.814 1.00 . A C . 38 THR CG2 1 1
18 31305 1 1 38 THR H H 26.247 25.803 18.054 1.00 . A C . 38 THR H 1 1
18 31306 1 1 38 THR HA H 28.178 25.984 16.004 1.00 . A C . 38 THR HA 1 1
18 31307 1 1 38 THR HB H 27.596 28.379 15.992 1.00 . A C . 38 THR HB 1 1
18 31308 1 1 38 THR HG1 H 25.671 28.372 17.808 1.00 . A C . 38 THR HG1 1 1
18 31309 1 1 38 THR HG21 H 25.270 28.118 15.440 1.00 . A C . 38 THR HG21 1 1
18 31310 1 1 38 THR HG22 H 25.132 26.690 16.467 1.00 . A C . 38 THR HG22 1 1
18 31311 1 1 38 THR HG23 H 26.087 26.623 14.985 1.00 . A C . 38 THR HG23 1 1
18 31312 1 1 38 THR N N 27.136 25.545 17.742 1.00 . A C . 38 THR N 1 1
18 31313 1 1 38 THR O O 30.139 27.318 17.037 1.00 . A C . 38 THR O 1 1
18 31314 1 1 38 THR OG1 O 26.631 28.328 17.798 1.00 . A C . 38 THR OG1 1 1
18 31315 1 1 39 LYS C C 31.398 26.256 19.664 1.00 . A C . 39 LYS C 1 1
18 31316 1 1 39 LYS CA C 30.259 27.268 19.792 1.00 . A C . 39 LYS CA 1 1
18 31317 1 1 39 LYS CB C 29.847 27.393 21.258 1.00 . A C . 39 LYS CB 1 1
18 31318 1 1 39 LYS CD C 30.530 28.270 23.493 1.00 . A C . 39 LYS CD 1 1
18 31319 1 1 39 LYS CE C 31.626 29.016 24.256 1.00 . A C . 39 LYS CE 1 1
18 31320 1 1 39 LYS CG C 30.999 27.995 22.063 1.00 . A C . 39 LYS CG 1 1
18 31321 1 1 39 LYS H H 28.299 26.542 19.434 1.00 . A C . 39 LYS H 1 1
18 31322 1 1 39 LYS HA H 30.606 28.229 19.448 1.00 . A C . 39 LYS HA 1 1
18 31323 1 1 39 LYS HB2 H 28.978 28.032 21.335 1.00 . A C . 39 LYS HB2 1 1
18 31324 1 1 39 LYS HB3 H 29.610 26.415 21.649 1.00 . A C . 39 LYS HB3 1 1
18 31325 1 1 39 LYS HD2 H 29.633 28.872 23.467 1.00 . A C . 39 LYS HD2 1 1
18 31326 1 1 39 LYS HD3 H 30.321 27.334 23.990 1.00 . A C . 39 LYS HD3 1 1
18 31327 1 1 39 LYS HE2 H 31.900 29.907 23.708 1.00 . A C . 39 LYS HE2 1 1
18 31328 1 1 39 LYS HE3 H 31.260 29.293 25.233 1.00 . A C . 39 LYS HE3 1 1
18 31329 1 1 39 LYS HG2 H 31.825 27.297 22.083 1.00 . A C . 39 LYS HG2 1 1
18 31330 1 1 39 LYS HG3 H 31.318 28.919 21.605 1.00 . A C . 39 LYS HG3 1 1
18 31331 1 1 39 LYS HZ1 H 32.617 27.388 25.089 1.00 . A C . 39 LYS HZ1 1 1
18 31332 1 1 39 LYS HZ2 H 33.627 28.707 24.735 1.00 . A C . 39 LYS HZ2 1 1
18 31333 1 1 39 LYS HZ3 H 33.053 27.713 23.483 1.00 . A C . 39 LYS HZ3 1 1
18 31334 1 1 39 LYS N N 29.111 26.864 18.989 1.00 . A C . 39 LYS N 1 1
18 31335 1 1 39 LYS NZ N 32.821 28.139 24.401 1.00 . A C . 39 LYS NZ 1 1
18 31336 1 1 39 LYS O O 32.548 26.634 19.438 1.00 . A C . 39 LYS O 1 1
18 31337 1 1 40 GLU C C 32.645 23.857 18.283 1.00 . A C . 40 GLU C 1 1
18 31338 1 1 40 GLU CA C 32.078 23.919 19.694 1.00 . A C . 40 GLU CA 1 1
18 31339 1 1 40 GLU CB C 31.460 22.575 20.077 1.00 . A C . 40 GLU CB 1 1
18 31340 1 1 40 GLU CD C 30.164 23.507 22.009 1.00 . A C . 40 GLU CD 1 1
18 31341 1 1 40 GLU CG C 31.244 22.515 21.592 1.00 . A C . 40 GLU CG 1 1
18 31342 1 1 40 GLU H H 30.138 24.719 19.980 1.00 . A C . 40 GLU H 1 1
18 31343 1 1 40 GLU HA H 32.884 24.138 20.376 1.00 . A C . 40 GLU HA 1 1
18 31344 1 1 40 GLU HB2 H 30.509 22.467 19.576 1.00 . A C . 40 GLU HB2 1 1
18 31345 1 1 40 GLU HB3 H 32.120 21.775 19.776 1.00 . A C . 40 GLU HB3 1 1
18 31346 1 1 40 GLU HG2 H 30.933 21.517 21.866 1.00 . A C . 40 GLU HG2 1 1
18 31347 1 1 40 GLU HG3 H 32.166 22.754 22.101 1.00 . A C . 40 GLU HG3 1 1
18 31348 1 1 40 GLU N N 31.073 24.970 19.804 1.00 . A C . 40 GLU N 1 1
18 31349 1 1 40 GLU O O 33.841 23.639 18.094 1.00 . A C . 40 GLU O 1 1
18 31350 1 1 40 GLU OE1 O 29.231 23.691 21.247 1.00 . A C . 40 GLU OE1 1 1
18 31351 1 1 40 GLU OE2 O 30.290 24.070 23.084 1.00 . A C . 40 GLU OE2 1 1
18 31352 1 1 41 LEU C C 33.174 25.132 15.599 1.00 . A C . 41 LEU C 1 1
18 31353 1 1 41 LEU CA C 32.200 24.004 15.904 1.00 . A C . 41 LEU CA 1 1
18 31354 1 1 41 LEU CB C 30.977 24.111 14.990 1.00 . A C . 41 LEU CB 1 1
18 31355 1 1 41 LEU CD1 C 28.836 22.934 14.464 1.00 . A C . 41 LEU CD1 1 1
18 31356 1 1 41 LEU CD2 C 31.003 21.914 13.789 1.00 . A C . 41 LEU CD2 1 1
18 31357 1 1 41 LEU CG C 30.299 22.745 14.869 1.00 . A C . 41 LEU CG 1 1
18 31358 1 1 41 LEU H H 30.837 24.212 17.512 1.00 . A C . 41 LEU H 1 1
18 31359 1 1 41 LEU HA H 32.692 23.062 15.724 1.00 . A C . 41 LEU HA 1 1
18 31360 1 1 41 LEU HB2 H 30.278 24.820 15.409 1.00 . A C . 41 LEU HB2 1 1
18 31361 1 1 41 LEU HB3 H 31.286 24.444 14.012 1.00 . A C . 41 LEU HB3 1 1
18 31362 1 1 41 LEU HD11 H 28.722 23.875 13.944 1.00 . A C . 41 LEU HD11 1 1
18 31363 1 1 41 LEU HD12 H 28.216 22.933 15.347 1.00 . A C . 41 LEU HD12 1 1
18 31364 1 1 41 LEU HD13 H 28.536 22.126 13.813 1.00 . A C . 41 LEU HD13 1 1
18 31365 1 1 41 LEU HD21 H 30.494 22.049 12.847 1.00 . A C . 41 LEU HD21 1 1
18 31366 1 1 41 LEU HD22 H 30.978 20.870 14.063 1.00 . A C . 41 LEU HD22 1 1
18 31367 1 1 41 LEU HD23 H 32.030 22.235 13.690 1.00 . A C . 41 LEU HD23 1 1
18 31368 1 1 41 LEU HG H 30.353 22.233 15.814 1.00 . A C . 41 LEU HG 1 1
18 31369 1 1 41 LEU N N 31.778 24.044 17.298 1.00 . A C . 41 LEU N 1 1
18 31370 1 1 41 LEU O O 33.817 25.147 14.551 1.00 . A C . 41 LEU O 1 1
18 31371 1 1 42 GLY C C 35.623 26.721 16.186 1.00 . A C . 42 GLY C 1 1
18 31372 1 1 42 GLY CA C 34.184 27.202 16.343 1.00 . A C . 42 GLY CA 1 1
18 31373 1 1 42 GLY H H 32.747 26.011 17.340 1.00 . A C . 42 GLY H 1 1
18 31374 1 1 42 GLY HA2 H 33.893 27.755 15.461 1.00 . A C . 42 GLY HA2 1 1
18 31375 1 1 42 GLY HA3 H 34.119 27.848 17.207 1.00 . A C . 42 GLY HA3 1 1
18 31376 1 1 42 GLY N N 33.282 26.075 16.521 1.00 . A C . 42 GLY N 1 1
18 31377 1 1 42 GLY O O 36.392 27.272 15.397 1.00 . A C . 42 GLY O 1 1
18 31378 1 1 43 LYS C C 37.587 24.522 15.510 1.00 . A C . 43 LYS C 1 1
18 31379 1 1 43 LYS CA C 37.326 25.134 16.876 1.00 . A C . 43 LYS CA 1 1
18 31380 1 1 43 LYS CB C 37.526 24.082 17.973 1.00 . A C . 43 LYS CB 1 1
18 31381 1 1 43 LYS CD C 36.741 25.811 19.607 1.00 . A C . 43 LYS CD 1 1
18 31382 1 1 43 LYS CE C 36.753 26.135 21.103 1.00 . A C . 43 LYS CE 1 1
18 31383 1 1 43 LYS CG C 37.829 24.780 19.303 1.00 . A C . 43 LYS CG 1 1
18 31384 1 1 43 LYS H H 35.318 25.277 17.531 1.00 . A C . 43 LYS H 1 1
18 31385 1 1 43 LYS HA H 38.036 25.935 17.035 1.00 . A C . 43 LYS HA 1 1
18 31386 1 1 43 LYS HB2 H 36.627 23.490 18.072 1.00 . A C . 43 LYS HB2 1 1
18 31387 1 1 43 LYS HB3 H 38.353 23.439 17.710 1.00 . A C . 43 LYS HB3 1 1
18 31388 1 1 43 LYS HD2 H 36.927 26.711 19.040 1.00 . A C . 43 LYS HD2 1 1
18 31389 1 1 43 LYS HD3 H 35.777 25.407 19.337 1.00 . A C . 43 LYS HD3 1 1
18 31390 1 1 43 LYS HE2 H 36.096 26.970 21.295 1.00 . A C . 43 LYS HE2 1 1
18 31391 1 1 43 LYS HE3 H 36.417 25.275 21.662 1.00 . A C . 43 LYS HE3 1 1
18 31392 1 1 43 LYS HG2 H 37.862 24.046 20.095 1.00 . A C . 43 LYS HG2 1 1
18 31393 1 1 43 LYS HG3 H 38.784 25.279 19.236 1.00 . A C . 43 LYS HG3 1 1
18 31394 1 1 43 LYS HZ1 H 38.157 27.469 21.871 1.00 . A C . 43 LYS HZ1 1 1
18 31395 1 1 43 LYS HZ2 H 38.781 26.400 20.707 1.00 . A C . 43 LYS HZ2 1 1
18 31396 1 1 43 LYS HZ3 H 38.448 25.849 22.280 1.00 . A C . 43 LYS HZ3 1 1
18 31397 1 1 43 LYS N N 35.978 25.687 16.938 1.00 . A C . 43 LYS N 1 1
18 31398 1 1 43 LYS NZ N 38.140 26.491 21.522 1.00 . A C . 43 LYS NZ 1 1
18 31399 1 1 43 LYS O O 38.689 24.623 14.971 1.00 . A C . 43 LYS O 1 1
18 31400 1 1 44 VAL C C 37.010 24.277 12.581 1.00 . A C . 44 VAL C 1 1
18 31401 1 1 44 VAL CA C 36.697 23.246 13.654 1.00 . A C . 44 VAL CA 1 1
18 31402 1 1 44 VAL CB C 35.393 22.544 13.303 1.00 . A C . 44 VAL CB 1 1
18 31403 1 1 44 VAL CG1 C 35.448 22.045 11.853 1.00 . A C . 44 VAL CG1 1 1
18 31404 1 1 44 VAL CG2 C 35.175 21.352 14.240 1.00 . A C . 44 VAL CG2 1 1
18 31405 1 1 44 VAL H H 35.711 23.832 15.435 1.00 . A C . 44 VAL H 1 1
18 31406 1 1 44 VAL HA H 37.489 22.518 13.692 1.00 . A C . 44 VAL HA 1 1
18 31407 1 1 44 VAL HB H 34.585 23.254 13.416 1.00 . A C . 44 VAL HB 1 1
18 31408 1 1 44 VAL HG11 H 34.672 21.310 11.697 1.00 . A C . 44 VAL HG11 1 1
18 31409 1 1 44 VAL HG12 H 36.411 21.596 11.664 1.00 . A C . 44 VAL HG12 1 1
18 31410 1 1 44 VAL HG13 H 35.300 22.874 11.175 1.00 . A C . 44 VAL HG13 1 1
18 31411 1 1 44 VAL HG21 H 35.857 20.557 13.973 1.00 . A C . 44 VAL HG21 1 1
18 31412 1 1 44 VAL HG22 H 34.158 20.999 14.145 1.00 . A C . 44 VAL HG22 1 1
18 31413 1 1 44 VAL HG23 H 35.357 21.654 15.261 1.00 . A C . 44 VAL HG23 1 1
18 31414 1 1 44 VAL N N 36.568 23.881 14.956 1.00 . A C . 44 VAL N 1 1
18 31415 1 1 44 VAL O O 37.891 24.073 11.746 1.00 . A C . 44 VAL O 1 1
18 31416 1 1 45 MET C C 37.879 27.023 11.740 1.00 . A C . 45 MET C 1 1
18 31417 1 1 45 MET CA C 36.481 26.425 11.610 1.00 . A C . 45 MET CA 1 1
18 31418 1 1 45 MET CB C 35.442 27.533 11.783 1.00 . A C . 45 MET CB 1 1
18 31419 1 1 45 MET CE C 32.341 26.072 9.493 1.00 . A C . 45 MET CE 1 1
18 31420 1 1 45 MET CG C 34.062 27.024 11.368 1.00 . A C . 45 MET CG 1 1
18 31421 1 1 45 MET H H 35.575 25.489 13.279 1.00 . A C . 45 MET H 1 1
18 31422 1 1 45 MET HA H 36.369 25.986 10.635 1.00 . A C . 45 MET HA 1 1
18 31423 1 1 45 MET HB2 H 35.413 27.842 12.818 1.00 . A C . 45 MET HB2 1 1
18 31424 1 1 45 MET HB3 H 35.712 28.377 11.164 1.00 . A C . 45 MET HB3 1 1
18 31425 1 1 45 MET HE1 H 32.077 25.900 8.459 1.00 . A C . 45 MET HE1 1 1
18 31426 1 1 45 MET HE2 H 31.657 26.785 9.924 1.00 . A C . 45 MET HE2 1 1
18 31427 1 1 45 MET HE3 H 32.283 25.143 10.044 1.00 . A C . 45 MET HE3 1 1
18 31428 1 1 45 MET HG2 H 33.847 26.105 11.893 1.00 . A C . 45 MET HG2 1 1
18 31429 1 1 45 MET HG3 H 33.319 27.764 11.620 1.00 . A C . 45 MET HG3 1 1
18 31430 1 1 45 MET N N 36.274 25.381 12.599 1.00 . A C . 45 MET N 1 1
18 31431 1 1 45 MET O O 38.529 27.338 10.741 1.00 . A C . 45 MET O 1 1
18 31432 1 1 45 MET SD S 34.031 26.719 9.584 1.00 . A C . 45 MET SD 1 1
18 31433 1 1 46 ARG C C 40.726 26.906 12.572 1.00 . A C . 46 ARG C 1 1
18 31434 1 1 46 ARG CA C 39.646 27.763 13.228 1.00 . A C . 46 ARG CA 1 1
18 31435 1 1 46 ARG CB C 39.895 27.847 14.738 1.00 . A C . 46 ARG CB 1 1
18 31436 1 1 46 ARG CD C 41.433 28.714 16.507 1.00 . A C . 46 ARG CD 1 1
18 31437 1 1 46 ARG CG C 41.161 28.662 15.003 1.00 . A C . 46 ARG CG 1 1
18 31438 1 1 46 ARG CZ C 42.097 27.193 18.278 1.00 . A C . 46 ARG CZ 1 1
18 31439 1 1 46 ARG H H 37.767 26.928 13.734 1.00 . A C . 46 ARG H 1 1
18 31440 1 1 46 ARG HA H 39.685 28.760 12.811 1.00 . A C . 46 ARG HA 1 1
18 31441 1 1 46 ARG HB2 H 39.050 28.323 15.218 1.00 . A C . 46 ARG HB2 1 1
18 31442 1 1 46 ARG HB3 H 40.020 26.851 15.137 1.00 . A C . 46 ARG HB3 1 1
18 31443 1 1 46 ARG HD2 H 42.216 29.429 16.705 1.00 . A C . 46 ARG HD2 1 1
18 31444 1 1 46 ARG HD3 H 40.533 29.019 17.021 1.00 . A C . 46 ARG HD3 1 1
18 31445 1 1 46 ARG HE H 41.941 26.663 16.355 1.00 . A C . 46 ARG HE 1 1
18 31446 1 1 46 ARG HG2 H 41.997 28.200 14.500 1.00 . A C . 46 ARG HG2 1 1
18 31447 1 1 46 ARG HG3 H 41.026 29.666 14.630 1.00 . A C . 46 ARG HG3 1 1
18 31448 1 1 46 ARG HH11 H 41.691 29.077 18.822 1.00 . A C . 46 ARG HH11 1 1
18 31449 1 1 46 ARG HH12 H 42.164 28.012 20.104 1.00 . A C . 46 ARG HH12 1 1
18 31450 1 1 46 ARG HH21 H 42.562 25.262 18.029 1.00 . A C . 46 ARG HH21 1 1
18 31451 1 1 46 ARG HH22 H 42.657 25.852 19.655 1.00 . A C . 46 ARG HH22 1 1
18 31452 1 1 46 ARG N N 38.332 27.190 12.976 1.00 . A C . 46 ARG N 1 1
18 31453 1 1 46 ARG NE N 41.846 27.403 16.991 1.00 . A C . 46 ARG NE 1 1
18 31454 1 1 46 ARG NH1 N 41.974 28.171 19.134 1.00 . A C . 46 ARG NH1 1 1
18 31455 1 1 46 ARG NH2 N 42.468 26.010 18.686 1.00 . A C . 46 ARG NH2 1 1
18 31456 1 1 46 ARG O O 41.664 27.421 11.966 1.00 . A C . 46 ARG O 1 1
18 31457 1 1 47 MET C C 41.547 24.798 10.580 1.00 . A C . 47 MET C 1 1
18 31458 1 1 47 MET CA C 41.547 24.670 12.099 1.00 . A C . 47 MET CA 1 1
18 31459 1 1 47 MET CB C 41.210 23.233 12.502 1.00 . A C . 47 MET CB 1 1
18 31460 1 1 47 MET CE C 43.159 22.895 16.120 1.00 . A C . 47 MET CE 1 1
18 31461 1 1 47 MET CG C 41.471 23.046 14.000 1.00 . A C . 47 MET CG 1 1
18 31462 1 1 47 MET H H 39.810 25.235 13.177 1.00 . A C . 47 MET H 1 1
18 31463 1 1 47 MET HA H 42.526 24.914 12.464 1.00 . A C . 47 MET HA 1 1
18 31464 1 1 47 MET HB2 H 40.171 23.029 12.286 1.00 . A C . 47 MET HB2 1 1
18 31465 1 1 47 MET HB3 H 41.834 22.551 11.944 1.00 . A C . 47 MET HB3 1 1
18 31466 1 1 47 MET HE1 H 43.074 21.841 16.345 1.00 . A C . 47 MET HE1 1 1
18 31467 1 1 47 MET HE2 H 42.296 23.413 16.507 1.00 . A C . 47 MET HE2 1 1
18 31468 1 1 47 MET HE3 H 44.052 23.296 16.579 1.00 . A C . 47 MET HE3 1 1
18 31469 1 1 47 MET HG2 H 40.972 23.833 14.549 1.00 . A C . 47 MET HG2 1 1
18 31470 1 1 47 MET HG3 H 41.086 22.090 14.317 1.00 . A C . 47 MET HG3 1 1
18 31471 1 1 47 MET N N 40.581 25.592 12.689 1.00 . A C . 47 MET N 1 1
18 31472 1 1 47 MET O O 42.590 24.702 9.934 1.00 . A C . 47 MET O 1 1
18 31473 1 1 47 MET SD S 43.249 23.122 14.326 1.00 . A C . 47 MET SD 1 1
18 31474 1 1 48 LEU C C 40.644 26.540 8.123 1.00 . A C . 48 LEU C 1 1
18 31475 1 1 48 LEU CA C 40.218 25.148 8.575 1.00 . A C . 48 LEU CA 1 1
18 31476 1 1 48 LEU CB C 38.761 24.902 8.168 1.00 . A C . 48 LEU CB 1 1
18 31477 1 1 48 LEU CD1 C 36.868 23.270 8.265 1.00 . A C . 48 LEU CD1 1 1
18 31478 1 1 48 LEU CD2 C 39.174 22.454 7.748 1.00 . A C . 48 LEU CD2 1 1
18 31479 1 1 48 LEU CG C 38.356 23.475 8.552 1.00 . A C . 48 LEU CG 1 1
18 31480 1 1 48 LEU H H 39.579 25.073 10.599 1.00 . A C . 48 LEU H 1 1
18 31481 1 1 48 LEU HA H 40.845 24.418 8.089 1.00 . A C . 48 LEU HA 1 1
18 31482 1 1 48 LEU HB2 H 38.123 25.610 8.682 1.00 . A C . 48 LEU HB2 1 1
18 31483 1 1 48 LEU HB3 H 38.656 25.033 7.101 1.00 . A C . 48 LEU HB3 1 1
18 31484 1 1 48 LEU HD11 H 36.601 23.788 7.355 1.00 . A C . 48 LEU HD11 1 1
18 31485 1 1 48 LEU HD12 H 36.286 23.661 9.086 1.00 . A C . 48 LEU HD12 1 1
18 31486 1 1 48 LEU HD13 H 36.665 22.215 8.150 1.00 . A C . 48 LEU HD13 1 1
18 31487 1 1 48 LEU HD21 H 39.518 22.902 6.825 1.00 . A C . 48 LEU HD21 1 1
18 31488 1 1 48 LEU HD22 H 38.556 21.597 7.522 1.00 . A C . 48 LEU HD22 1 1
18 31489 1 1 48 LEU HD23 H 40.025 22.137 8.333 1.00 . A C . 48 LEU HD23 1 1
18 31490 1 1 48 LEU HG H 38.537 23.329 9.606 1.00 . A C . 48 LEU HG 1 1
18 31491 1 1 48 LEU N N 40.367 25.010 10.023 1.00 . A C . 48 LEU N 1 1
18 31492 1 1 48 LEU O O 40.646 26.839 6.929 1.00 . A C . 48 LEU O 1 1
18 31493 1 1 49 GLY C C 40.243 29.619 8.398 1.00 . A C . 49 GLY C 1 1
18 31494 1 1 49 GLY CA C 41.431 28.740 8.767 1.00 . A C . 49 GLY CA 1 1
18 31495 1 1 49 GLY H H 40.985 27.094 10.017 1.00 . A C . 49 GLY H 1 1
18 31496 1 1 49 GLY HA2 H 41.932 29.163 9.626 1.00 . A C . 49 GLY HA2 1 1
18 31497 1 1 49 GLY HA3 H 42.119 28.710 7.935 1.00 . A C . 49 GLY HA3 1 1
18 31498 1 1 49 GLY N N 41.004 27.386 9.083 1.00 . A C . 49 GLY N 1 1
18 31499 1 1 49 GLY O O 40.393 30.601 7.671 1.00 . A C . 49 GLY O 1 1
18 31500 1 1 50 GLN C C 37.314 30.648 9.911 1.00 . A C . 50 GLN C 1 1
18 31501 1 1 50 GLN CA C 37.853 30.019 8.631 1.00 . A C . 50 GLN CA 1 1
18 31502 1 1 50 GLN CB C 36.787 29.104 8.021 1.00 . A C . 50 GLN CB 1 1
18 31503 1 1 50 GLN CD C 36.210 27.697 6.035 1.00 . A C . 50 GLN CD 1 1
18 31504 1 1 50 GLN CG C 37.283 28.570 6.676 1.00 . A C . 50 GLN CG 1 1
18 31505 1 1 50 GLN H H 39.012 28.468 9.479 1.00 . A C . 50 GLN H 1 1
18 31506 1 1 50 GLN HA H 38.080 30.805 7.926 1.00 . A C . 50 GLN HA 1 1
18 31507 1 1 50 GLN HB2 H 36.600 28.277 8.691 1.00 . A C . 50 GLN HB2 1 1
18 31508 1 1 50 GLN HB3 H 35.875 29.662 7.872 1.00 . A C . 50 GLN HB3 1 1
18 31509 1 1 50 GLN HE21 H 36.154 28.754 4.356 1.00 . A C . 50 GLN HE21 1 1
18 31510 1 1 50 GLN HE22 H 35.093 27.432 4.415 1.00 . A C . 50 GLN HE22 1 1
18 31511 1 1 50 GLN HG2 H 37.510 29.397 6.021 1.00 . A C . 50 GLN HG2 1 1
18 31512 1 1 50 GLN HG3 H 38.174 27.980 6.831 1.00 . A C . 50 GLN HG3 1 1
18 31513 1 1 50 GLN N N 39.065 29.259 8.906 1.00 . A C . 50 GLN N 1 1
18 31514 1 1 50 GLN NE2 N 35.784 27.984 4.835 1.00 . A C . 50 GLN NE2 1 1
18 31515 1 1 50 GLN O O 37.376 30.051 10.987 1.00 . A C . 50 GLN O 1 1
18 31516 1 1 50 GLN OE1 O 35.749 26.731 6.642 1.00 . A C . 50 GLN OE1 1 1
18 31517 1 1 51 ASN C C 34.904 33.226 10.580 1.00 . A C . 51 ASN C 1 1
18 31518 1 1 51 ASN CA C 36.240 32.577 10.929 1.00 . A C . 51 ASN CA 1 1
18 31519 1 1 51 ASN CB C 37.227 33.648 11.396 1.00 . A C . 51 ASN CB 1 1
18 31520 1 1 51 ASN CG C 37.659 34.509 10.215 1.00 . A C . 51 ASN CG 1 1
18 31521 1 1 51 ASN H H 36.775 32.281 8.899 1.00 . A C . 51 ASN H 1 1
18 31522 1 1 51 ASN HA H 36.084 31.878 11.733 1.00 . A C . 51 ASN HA 1 1
18 31523 1 1 51 ASN HB2 H 36.752 34.271 12.140 1.00 . A C . 51 ASN HB2 1 1
18 31524 1 1 51 ASN HB3 H 38.094 33.171 11.826 1.00 . A C . 51 ASN HB3 1 1
18 31525 1 1 51 ASN HD21 H 39.478 34.841 10.936 1.00 . A C . 51 ASN HD21 1 1
18 31526 1 1 51 ASN HD22 H 39.147 35.569 9.439 1.00 . A C . 51 ASN HD22 1 1
18 31527 1 1 51 ASN N N 36.790 31.860 9.782 1.00 . A C . 51 ASN N 1 1
18 31528 1 1 51 ASN ND2 N 38.861 35.015 10.196 1.00 . A C . 51 ASN ND2 1 1
18 31529 1 1 51 ASN O O 34.795 34.451 10.507 1.00 . A C . 51 ASN O 1 1
18 31530 1 1 51 ASN OD1 O 36.883 34.722 9.285 1.00 . A C . 51 ASN OD1 1 1
18 31531 1 1 52 PRO C C 31.813 33.492 11.226 1.00 . A C . 52 PRO C 1 1
18 31532 1 1 52 PRO CA C 32.532 32.918 10.024 1.00 . A C . 52 PRO CA 1 1
18 31533 1 1 52 PRO CB C 31.819 31.677 9.500 1.00 . A C . 52 PRO CB 1 1
18 31534 1 1 52 PRO CD C 33.933 30.956 10.440 1.00 . A C . 52 PRO CD 1 1
18 31535 1 1 52 PRO CG C 32.500 30.530 10.159 1.00 . A C . 52 PRO CG 1 1
18 31536 1 1 52 PRO HA H 32.584 33.656 9.245 1.00 . A C . 52 PRO HA 1 1
18 31537 1 1 52 PRO HB2 H 30.773 31.702 9.777 1.00 . A C . 52 PRO HB2 1 1
18 31538 1 1 52 PRO HB3 H 31.925 31.606 8.430 1.00 . A C . 52 PRO HB3 1 1
18 31539 1 1 52 PRO HD2 H 34.223 30.622 11.425 1.00 . A C . 52 PRO HD2 1 1
18 31540 1 1 52 PRO HD3 H 34.599 30.562 9.690 1.00 . A C . 52 PRO HD3 1 1
18 31541 1 1 52 PRO HG2 H 32.002 30.294 11.086 1.00 . A C . 52 PRO HG2 1 1
18 31542 1 1 52 PRO HG3 H 32.501 29.675 9.506 1.00 . A C . 52 PRO HG3 1 1
18 31543 1 1 52 PRO N N 33.893 32.427 10.370 1.00 . A C . 52 PRO N 1 1
18 31544 1 1 52 PRO O O 32.422 33.724 12.273 1.00 . A C . 52 PRO O 1 1
18 31545 1 1 53 THR C C 28.826 33.238 12.787 1.00 . A C . 53 THR C 1 1
18 31546 1 1 53 THR CA C 29.725 34.297 12.142 1.00 . A C . 53 THR CA 1 1
18 31547 1 1 53 THR CB C 28.863 35.449 11.622 1.00 . A C . 53 THR CB 1 1
18 31548 1 1 53 THR CG2 C 29.701 36.726 11.565 1.00 . A C . 53 THR CG2 1 1
18 31549 1 1 53 THR H H 30.096 33.528 10.199 1.00 . A C . 53 THR H 1 1
18 31550 1 1 53 THR HA H 30.402 34.688 12.874 1.00 . A C . 53 THR HA 1 1
18 31551 1 1 53 THR HB H 28.033 35.602 12.292 1.00 . A C . 53 THR HB 1 1
18 31552 1 1 53 THR HG1 H 27.405 35.088 10.400 1.00 . A C . 53 THR HG1 1 1
18 31553 1 1 53 THR HG21 H 30.651 36.513 11.099 1.00 . A C . 53 THR HG21 1 1
18 31554 1 1 53 THR HG22 H 29.865 37.090 12.569 1.00 . A C . 53 THR HG22 1 1
18 31555 1 1 53 THR HG23 H 29.179 37.477 10.991 1.00 . A C . 53 THR HG23 1 1
18 31556 1 1 53 THR N N 30.519 33.732 11.062 1.00 . A C . 53 THR N 1 1
18 31557 1 1 53 THR O O 28.482 32.239 12.150 1.00 . A C . 53 THR O 1 1
18 31558 1 1 53 THR OG1 O 28.361 35.133 10.334 1.00 . A C . 53 THR OG1 1 1
18 31559 1 1 54 PRO C C 26.271 32.138 13.921 1.00 . A C . 54 PRO C 1 1
18 31560 1 1 54 PRO CA C 27.528 32.462 14.733 1.00 . A C . 54 PRO CA 1 1
18 31561 1 1 54 PRO CB C 27.143 33.207 16.015 1.00 . A C . 54 PRO CB 1 1
18 31562 1 1 54 PRO CD C 28.780 34.572 14.906 1.00 . A C . 54 PRO CD 1 1
18 31563 1 1 54 PRO CG C 28.252 34.166 16.262 1.00 . A C . 54 PRO CG 1 1
18 31564 1 1 54 PRO HA H 28.062 31.560 14.984 1.00 . A C . 54 PRO HA 1 1
18 31565 1 1 54 PRO HB2 H 26.212 33.735 15.875 1.00 . A C . 54 PRO HB2 1 1
18 31566 1 1 54 PRO HB3 H 27.066 32.519 16.842 1.00 . A C . 54 PRO HB3 1 1
18 31567 1 1 54 PRO HD2 H 28.306 35.487 14.583 1.00 . A C . 54 PRO HD2 1 1
18 31568 1 1 54 PRO HD3 H 29.846 34.690 14.969 1.00 . A C . 54 PRO HD3 1 1
18 31569 1 1 54 PRO HG2 H 27.880 35.036 16.781 1.00 . A C . 54 PRO HG2 1 1
18 31570 1 1 54 PRO HG3 H 29.037 33.698 16.830 1.00 . A C . 54 PRO HG3 1 1
18 31571 1 1 54 PRO N N 28.424 33.431 14.027 1.00 . A C . 54 PRO N 1 1
18 31572 1 1 54 PRO O O 25.786 31.007 13.931 1.00 . A C . 54 PRO O 1 1
18 31573 1 1 55 GLU C C 24.785 31.959 11.296 1.00 . A C . 55 GLU C 1 1
18 31574 1 1 55 GLU CA C 24.527 32.944 12.432 1.00 . A C . 55 GLU CA 1 1
18 31575 1 1 55 GLU CB C 24.082 34.282 11.834 1.00 . A C . 55 GLU CB 1 1
18 31576 1 1 55 GLU CD C 23.200 36.553 12.413 1.00 . A C . 55 GLU CD 1 1
18 31577 1 1 55 GLU CG C 23.792 35.255 12.964 1.00 . A C . 55 GLU CG 1 1
18 31578 1 1 55 GLU H H 26.157 34.026 13.263 1.00 . A C . 55 GLU H 1 1
18 31579 1 1 55 GLU HA H 23.743 32.563 13.066 1.00 . A C . 55 GLU HA 1 1
18 31580 1 1 55 GLU HB2 H 24.868 34.681 11.209 1.00 . A C . 55 GLU HB2 1 1
18 31581 1 1 55 GLU HB3 H 23.188 34.137 11.245 1.00 . A C . 55 GLU HB3 1 1
18 31582 1 1 55 GLU HG2 H 23.100 34.802 13.656 1.00 . A C . 55 GLU HG2 1 1
18 31583 1 1 55 GLU HG3 H 24.720 35.469 13.470 1.00 . A C . 55 GLU HG3 1 1
18 31584 1 1 55 GLU N N 25.739 33.140 13.228 1.00 . A C . 55 GLU N 1 1
18 31585 1 1 55 GLU O O 23.944 31.120 10.974 1.00 . A C . 55 GLU O 1 1
18 31586 1 1 55 GLU OE1 O 23.645 36.986 11.363 1.00 . A C . 55 GLU OE1 1 1
18 31587 1 1 55 GLU OE2 O 22.309 37.093 13.049 1.00 . A C . 55 GLU OE2 1 1
18 31588 1 1 56 GLU C C 26.462 29.758 10.055 1.00 . A C . 56 GLU C 1 1
18 31589 1 1 56 GLU CA C 26.331 31.197 9.576 1.00 . A C . 56 GLU CA 1 1
18 31590 1 1 56 GLU CB C 27.664 31.644 8.971 1.00 . A C . 56 GLU CB 1 1
18 31591 1 1 56 GLU CD C 26.659 32.985 7.106 1.00 . A C . 56 GLU CD 1 1
18 31592 1 1 56 GLU CG C 27.500 33.038 8.380 1.00 . A C . 56 GLU CG 1 1
18 31593 1 1 56 GLU H H 26.571 32.772 11.009 1.00 . A C . 56 GLU H 1 1
18 31594 1 1 56 GLU HA H 25.568 31.246 8.814 1.00 . A C . 56 GLU HA 1 1
18 31595 1 1 56 GLU HB2 H 28.424 31.662 9.738 1.00 . A C . 56 GLU HB2 1 1
18 31596 1 1 56 GLU HB3 H 27.954 30.957 8.190 1.00 . A C . 56 GLU HB3 1 1
18 31597 1 1 56 GLU HG2 H 27.009 33.663 9.109 1.00 . A C . 56 GLU HG2 1 1
18 31598 1 1 56 GLU HG3 H 28.473 33.446 8.155 1.00 . A C . 56 GLU HG3 1 1
18 31599 1 1 56 GLU N N 25.954 32.077 10.694 1.00 . A C . 56 GLU N 1 1
18 31600 1 1 56 GLU O O 26.032 28.818 9.386 1.00 . A C . 56 GLU O 1 1
18 31601 1 1 56 GLU OE1 O 26.432 31.893 6.611 1.00 . A C . 56 GLU OE1 1 1
18 31602 1 1 56 GLU OE2 O 26.259 34.041 6.640 1.00 . A C . 56 GLU OE2 1 1
18 31603 1 1 57 LEU C C 25.898 27.606 12.063 1.00 . A C . 57 LEU C 1 1
18 31604 1 1 57 LEU CA C 27.239 28.271 11.807 1.00 . A C . 57 LEU CA 1 1
18 31605 1 1 57 LEU CB C 28.023 28.368 13.121 1.00 . A C . 57 LEU CB 1 1
18 31606 1 1 57 LEU CD1 C 30.182 29.287 13.980 1.00 . A C . 57 LEU CD1 1 1
18 31607 1 1 57 LEU CD2 C 30.169 27.158 12.689 1.00 . A C . 57 LEU CD2 1 1
18 31608 1 1 57 LEU CG C 29.514 28.541 12.823 1.00 . A C . 57 LEU CG 1 1
18 31609 1 1 57 LEU H H 27.373 30.400 11.704 1.00 . A C . 57 LEU H 1 1
18 31610 1 1 57 LEU HA H 27.792 27.663 11.114 1.00 . A C . 57 LEU HA 1 1
18 31611 1 1 57 LEU HB2 H 27.669 29.214 13.691 1.00 . A C . 57 LEU HB2 1 1
18 31612 1 1 57 LEU HB3 H 27.876 27.463 13.693 1.00 . A C . 57 LEU HB3 1 1
18 31613 1 1 57 LEU HD11 H 31.255 29.220 13.878 1.00 . A C . 57 LEU HD11 1 1
18 31614 1 1 57 LEU HD12 H 29.880 28.844 14.917 1.00 . A C . 57 LEU HD12 1 1
18 31615 1 1 57 LEU HD13 H 29.883 30.325 13.959 1.00 . A C . 57 LEU HD13 1 1
18 31616 1 1 57 LEU HD21 H 31.219 27.278 12.474 1.00 . A C . 57 LEU HD21 1 1
18 31617 1 1 57 LEU HD22 H 29.698 26.604 11.889 1.00 . A C . 57 LEU HD22 1 1
18 31618 1 1 57 LEU HD23 H 30.054 26.615 13.617 1.00 . A C . 57 LEU HD23 1 1
18 31619 1 1 57 LEU HG H 29.640 29.096 11.904 1.00 . A C . 57 LEU HG 1 1
18 31620 1 1 57 LEU N N 27.054 29.602 11.223 1.00 . A C . 57 LEU N 1 1
18 31621 1 1 57 LEU O O 25.737 26.403 11.858 1.00 . A C . 57 LEU O 1 1
18 31622 1 1 58 GLN C C 22.949 27.345 11.531 1.00 . A C . 58 GLN C 1 1
18 31623 1 1 58 GLN CA C 23.612 27.861 12.809 1.00 . A C . 58 GLN CA 1 1
18 31624 1 1 58 GLN CB C 22.735 28.953 13.427 1.00 . A C . 58 GLN CB 1 1
18 31625 1 1 58 GLN CD C 21.731 27.430 15.142 1.00 . A C . 58 GLN CD 1 1
18 31626 1 1 58 GLN CG C 21.433 28.344 13.957 1.00 . A C . 58 GLN CG 1 1
18 31627 1 1 58 GLN H H 25.135 29.348 12.664 1.00 . A C . 58 GLN H 1 1
18 31628 1 1 58 GLN HA H 23.708 27.047 13.509 1.00 . A C . 58 GLN HA 1 1
18 31629 1 1 58 GLN HB2 H 23.269 29.422 14.240 1.00 . A C . 58 GLN HB2 1 1
18 31630 1 1 58 GLN HB3 H 22.504 29.691 12.676 1.00 . A C . 58 GLN HB3 1 1
18 31631 1 1 58 GLN HE21 H 20.689 25.899 14.428 1.00 . A C . 58 GLN HE21 1 1
18 31632 1 1 58 GLN HE22 H 21.436 25.632 15.929 1.00 . A C . 58 GLN HE22 1 1
18 31633 1 1 58 GLN HG2 H 20.768 29.135 14.272 1.00 . A C . 58 GLN HG2 1 1
18 31634 1 1 58 GLN HG3 H 20.960 27.768 13.174 1.00 . A C . 58 GLN HG3 1 1
18 31635 1 1 58 GLN N N 24.941 28.394 12.518 1.00 . A C . 58 GLN N 1 1
18 31636 1 1 58 GLN NE2 N 21.245 26.220 15.168 1.00 . A C . 58 GLN NE2 1 1
18 31637 1 1 58 GLN O O 22.315 26.291 11.526 1.00 . A C . 58 GLN O 1 1
18 31638 1 1 58 GLN OE1 O 22.424 27.834 16.076 1.00 . A C . 58 GLN OE1 1 1
18 31639 1 1 59 GLU C C 23.154 26.438 8.642 1.00 . A C . 59 GLU C 1 1
18 31640 1 1 59 GLU CA C 22.513 27.718 9.167 1.00 . A C . 59 GLU CA 1 1
18 31641 1 1 59 GLU CB C 22.698 28.843 8.148 1.00 . A C . 59 GLU CB 1 1
18 31642 1 1 59 GLU CD C 22.099 31.211 7.612 1.00 . A C . 59 GLU CD 1 1
18 31643 1 1 59 GLU CG C 21.829 30.037 8.546 1.00 . A C . 59 GLU CG 1 1
18 31644 1 1 59 GLU H H 23.613 28.935 10.511 1.00 . A C . 59 GLU H 1 1
18 31645 1 1 59 GLU HA H 21.455 27.548 9.306 1.00 . A C . 59 GLU HA 1 1
18 31646 1 1 59 GLU HB2 H 23.736 29.141 8.123 1.00 . A C . 59 GLU HB2 1 1
18 31647 1 1 59 GLU HB3 H 22.400 28.493 7.171 1.00 . A C . 59 GLU HB3 1 1
18 31648 1 1 59 GLU HG2 H 20.786 29.760 8.482 1.00 . A C . 59 GLU HG2 1 1
18 31649 1 1 59 GLU HG3 H 22.061 30.326 9.560 1.00 . A C . 59 GLU HG3 1 1
18 31650 1 1 59 GLU N N 23.099 28.103 10.449 1.00 . A C . 59 GLU N 1 1
18 31651 1 1 59 GLU O O 22.478 25.584 8.067 1.00 . A C . 59 GLU O 1 1
18 31652 1 1 59 GLU OE1 O 23.039 31.123 6.840 1.00 . A C . 59 GLU OE1 1 1
18 31653 1 1 59 GLU OE2 O 21.364 32.182 7.685 1.00 . A C . 59 GLU OE2 1 1
18 31654 1 1 60 MET C C 24.654 23.875 9.049 1.00 . A C . 60 MET C 1 1
18 31655 1 1 60 MET CA C 25.189 25.134 8.376 1.00 . A C . 60 MET CA 1 1
18 31656 1 1 60 MET CB C 26.679 25.288 8.693 1.00 . A C . 60 MET CB 1 1
18 31657 1 1 60 MET CE C 28.101 27.133 5.299 1.00 . A C . 60 MET CE 1 1
18 31658 1 1 60 MET CG C 27.300 26.335 7.769 1.00 . A C . 60 MET CG 1 1
18 31659 1 1 60 MET H H 24.951 27.027 9.299 1.00 . A C . 60 MET H 1 1
18 31660 1 1 60 MET HA H 25.066 25.042 7.308 1.00 . A C . 60 MET HA 1 1
18 31661 1 1 60 MET HB2 H 26.795 25.601 9.720 1.00 . A C . 60 MET HB2 1 1
18 31662 1 1 60 MET HB3 H 27.177 24.341 8.549 1.00 . A C . 60 MET HB3 1 1
18 31663 1 1 60 MET HE1 H 27.906 27.100 4.236 1.00 . A C . 60 MET HE1 1 1
18 31664 1 1 60 MET HE2 H 29.166 27.146 5.466 1.00 . A C . 60 MET HE2 1 1
18 31665 1 1 60 MET HE3 H 27.661 28.024 5.725 1.00 . A C . 60 MET HE3 1 1
18 31666 1 1 60 MET HG2 H 26.694 27.228 7.777 1.00 . A C . 60 MET HG2 1 1
18 31667 1 1 60 MET HG3 H 28.298 26.574 8.111 1.00 . A C . 60 MET HG3 1 1
18 31668 1 1 60 MET N N 24.464 26.313 8.838 1.00 . A C . 60 MET N 1 1
18 31669 1 1 60 MET O O 24.468 22.843 8.403 1.00 . A C . 60 MET O 1 1
18 31670 1 1 60 MET SD S 27.380 25.673 6.087 1.00 . A C . 60 MET SD 1 1
18 31671 1 1 61 ILE C C 22.472 22.487 10.632 1.00 . A C . 61 ILE C 1 1
18 31672 1 1 61 ILE CA C 23.875 22.842 11.104 1.00 . A C . 61 ILE CA 1 1
18 31673 1 1 61 ILE CB C 23.845 23.153 12.592 1.00 . A C . 61 ILE CB 1 1
18 31674 1 1 61 ILE CD1 C 25.257 23.823 14.522 1.00 . A C . 61 ILE CD1 1 1
18 31675 1 1 61 ILE CG1 C 25.280 23.291 13.096 1.00 . A C . 61 ILE CG1 1 1
18 31676 1 1 61 ILE CG2 C 23.144 22.002 13.331 1.00 . A C . 61 ILE CG2 1 1
18 31677 1 1 61 ILE H H 24.563 24.824 10.809 1.00 . A C . 61 ILE H 1 1
18 31678 1 1 61 ILE HA H 24.523 21.993 10.949 1.00 . A C . 61 ILE HA 1 1
18 31679 1 1 61 ILE HB H 23.304 24.074 12.758 1.00 . A C . 61 ILE HB 1 1
18 31680 1 1 61 ILE HD11 H 26.258 24.087 14.824 1.00 . A C . 61 ILE HD11 1 1
18 31681 1 1 61 ILE HD12 H 24.870 23.058 15.177 1.00 . A C . 61 ILE HD12 1 1
18 31682 1 1 61 ILE HD13 H 24.621 24.693 14.570 1.00 . A C . 61 ILE HD13 1 1
18 31683 1 1 61 ILE HG12 H 25.765 22.326 13.075 1.00 . A C . 61 ILE HG12 1 1
18 31684 1 1 61 ILE HG13 H 25.819 23.981 12.463 1.00 . A C . 61 ILE HG13 1 1
18 31685 1 1 61 ILE HG21 H 23.320 21.075 12.802 1.00 . A C . 61 ILE HG21 1 1
18 31686 1 1 61 ILE HG22 H 22.082 22.192 13.371 1.00 . A C . 61 ILE HG22 1 1
18 31687 1 1 61 ILE HG23 H 23.533 21.920 14.336 1.00 . A C . 61 ILE HG23 1 1
18 31688 1 1 61 ILE N N 24.400 23.974 10.350 1.00 . A C . 61 ILE N 1 1
18 31689 1 1 61 ILE O O 22.125 21.317 10.529 1.00 . A C . 61 ILE O 1 1
18 31690 1 1 62 ASP C C 20.257 22.479 8.615 1.00 . A C . 62 ASP C 1 1
18 31691 1 1 62 ASP CA C 20.289 23.284 9.914 1.00 . A C . 62 ASP CA 1 1
18 31692 1 1 62 ASP CB C 19.598 24.629 9.686 1.00 . A C . 62 ASP CB 1 1
18 31693 1 1 62 ASP CG C 18.118 24.415 9.384 1.00 . A C . 62 ASP CG 1 1
18 31694 1 1 62 ASP H H 21.989 24.426 10.471 1.00 . A C . 62 ASP H 1 1
18 31695 1 1 62 ASP HA H 19.755 22.741 10.678 1.00 . A C . 62 ASP HA 1 1
18 31696 1 1 62 ASP HB2 H 19.700 25.239 10.569 1.00 . A C . 62 ASP HB2 1 1
18 31697 1 1 62 ASP HB3 H 20.062 25.129 8.848 1.00 . A C . 62 ASP HB3 1 1
18 31698 1 1 62 ASP N N 21.662 23.507 10.360 1.00 . A C . 62 ASP N 1 1
18 31699 1 1 62 ASP O O 19.467 21.545 8.474 1.00 . A C . 62 ASP O 1 1
18 31700 1 1 62 ASP OD1 O 17.681 23.278 9.439 1.00 . A C . 62 ASP OD1 1 1
18 31701 1 1 62 ASP OD2 O 17.446 25.391 9.096 1.00 . A C . 62 ASP OD2 1 1
18 31702 1 1 63 GLU C C 21.606 20.697 6.582 1.00 . A C . 63 GLU C 1 1
18 31703 1 1 63 GLU CA C 21.168 22.149 6.390 1.00 . A C . 63 GLU CA 1 1
18 31704 1 1 63 GLU CB C 22.148 22.856 5.455 1.00 . A C . 63 GLU CB 1 1
18 31705 1 1 63 GLU CD C 22.578 24.967 4.182 1.00 . A C . 63 GLU CD 1 1
18 31706 1 1 63 GLU CG C 21.572 24.213 5.045 1.00 . A C . 63 GLU CG 1 1
18 31707 1 1 63 GLU H H 21.717 23.602 7.835 1.00 . A C . 63 GLU H 1 1
18 31708 1 1 63 GLU HA H 20.187 22.161 5.939 1.00 . A C . 63 GLU HA 1 1
18 31709 1 1 63 GLU HB2 H 23.090 23.002 5.965 1.00 . A C . 63 GLU HB2 1 1
18 31710 1 1 63 GLU HB3 H 22.305 22.252 4.574 1.00 . A C . 63 GLU HB3 1 1
18 31711 1 1 63 GLU HG2 H 20.662 24.059 4.486 1.00 . A C . 63 GLU HG2 1 1
18 31712 1 1 63 GLU HG3 H 21.356 24.792 5.930 1.00 . A C . 63 GLU HG3 1 1
18 31713 1 1 63 GLU N N 21.114 22.848 7.670 1.00 . A C . 63 GLU N 1 1
18 31714 1 1 63 GLU O O 21.078 19.790 5.941 1.00 . A C . 63 GLU O 1 1
18 31715 1 1 63 GLU OE1 O 23.635 24.418 3.920 1.00 . A C . 63 GLU OE1 1 1
18 31716 1 1 63 GLU OE2 O 22.278 26.087 3.801 1.00 . A C . 63 GLU OE2 1 1
18 31717 1 1 64 VAL C C 22.179 18.397 8.707 1.00 . A C . 64 VAL C 1 1
18 31718 1 1 64 VAL CA C 23.087 19.145 7.729 1.00 . A C . 64 VAL CA 1 1
18 31719 1 1 64 VAL CB C 24.500 19.229 8.303 1.00 . A C . 64 VAL CB 1 1
18 31720 1 1 64 VAL CG1 C 25.008 17.819 8.609 1.00 . A C . 64 VAL CG1 1 1
18 31721 1 1 64 VAL CG2 C 25.425 19.896 7.282 1.00 . A C . 64 VAL CG2 1 1
18 31722 1 1 64 VAL H H 22.967 21.254 7.938 1.00 . A C . 64 VAL H 1 1
18 31723 1 1 64 VAL HA H 23.122 18.598 6.801 1.00 . A C . 64 VAL HA 1 1
18 31724 1 1 64 VAL HB H 24.485 19.811 9.214 1.00 . A C . 64 VAL HB 1 1
18 31725 1 1 64 VAL HG11 H 26.066 17.767 8.400 1.00 . A C . 64 VAL HG11 1 1
18 31726 1 1 64 VAL HG12 H 24.483 17.106 7.992 1.00 . A C . 64 VAL HG12 1 1
18 31727 1 1 64 VAL HG13 H 24.836 17.592 9.650 1.00 . A C . 64 VAL HG13 1 1
18 31728 1 1 64 VAL HG21 H 24.841 20.250 6.446 1.00 . A C . 64 VAL HG21 1 1
18 31729 1 1 64 VAL HG22 H 26.153 19.178 6.935 1.00 . A C . 64 VAL HG22 1 1
18 31730 1 1 64 VAL HG23 H 25.933 20.728 7.747 1.00 . A C . 64 VAL HG23 1 1
18 31731 1 1 64 VAL N N 22.580 20.489 7.462 1.00 . A C . 64 VAL N 1 1
18 31732 1 1 64 VAL O O 22.048 17.173 8.641 1.00 . A C . 64 VAL O 1 1
18 31733 1 1 65 ASP C C 19.330 18.204 10.009 1.00 . A C . 65 ASP C 1 1
18 31734 1 1 65 ASP CA C 20.682 18.556 10.618 1.00 . A C . 65 ASP CA 1 1
18 31735 1 1 65 ASP CB C 20.477 19.534 11.775 1.00 . A C . 65 ASP CB 1 1
18 31736 1 1 65 ASP CG C 19.617 18.891 12.854 1.00 . A C . 65 ASP CG 1 1
18 31737 1 1 65 ASP H H 21.717 20.104 9.621 1.00 . A C . 65 ASP H 1 1
18 31738 1 1 65 ASP HA H 21.135 17.656 11.003 1.00 . A C . 65 ASP HA 1 1
18 31739 1 1 65 ASP HB2 H 21.436 19.799 12.192 1.00 . A C . 65 ASP HB2 1 1
18 31740 1 1 65 ASP HB3 H 19.985 20.424 11.409 1.00 . A C . 65 ASP HB3 1 1
18 31741 1 1 65 ASP N N 21.568 19.142 9.619 1.00 . A C . 65 ASP N 1 1
18 31742 1 1 65 ASP O O 18.609 19.074 9.520 1.00 . A C . 65 ASP O 1 1
18 31743 1 1 65 ASP OD1 O 19.123 17.800 12.617 1.00 . A C . 65 ASP OD1 1 1
18 31744 1 1 65 ASP OD2 O 19.467 19.495 13.902 1.00 . A C . 65 ASP OD2 1 1
18 31745 1 1 66 GLU C C 16.558 16.972 10.312 1.00 . A C . 66 GLU C 1 1
18 31746 1 1 66 GLU CA C 17.733 16.455 9.486 1.00 . A C . 66 GLU CA 1 1
18 31747 1 1 66 GLU CB C 17.705 14.927 9.462 1.00 . A C . 66 GLU CB 1 1
18 31748 1 1 66 GLU CD C 18.800 12.895 8.497 1.00 . A C . 66 GLU CD 1 1
18 31749 1 1 66 GLU CG C 18.708 14.416 8.427 1.00 . A C . 66 GLU CG 1 1
18 31750 1 1 66 GLU H H 19.621 16.275 10.439 1.00 . A C . 66 GLU H 1 1
18 31751 1 1 66 GLU HA H 17.638 16.820 8.475 1.00 . A C . 66 GLU HA 1 1
18 31752 1 1 66 GLU HB2 H 17.966 14.547 10.438 1.00 . A C . 66 GLU HB2 1 1
18 31753 1 1 66 GLU HB3 H 16.713 14.592 9.195 1.00 . A C . 66 GLU HB3 1 1
18 31754 1 1 66 GLU HG2 H 18.383 14.711 7.438 1.00 . A C . 66 GLU HG2 1 1
18 31755 1 1 66 GLU HG3 H 19.679 14.842 8.626 1.00 . A C . 66 GLU HG3 1 1
18 31756 1 1 66 GLU N N 19.002 16.919 10.037 1.00 . A C . 66 GLU N 1 1
18 31757 1 1 66 GLU O O 15.531 17.372 9.764 1.00 . A C . 66 GLU O 1 1
18 31758 1 1 66 GLU OE1 O 18.034 12.310 9.246 1.00 . A C . 66 GLU OE1 1 1
18 31759 1 1 66 GLU OE2 O 19.638 12.340 7.807 1.00 . A C . 66 GLU OE2 1 1
18 31760 1 1 67 ASP C C 15.693 18.940 12.667 1.00 . A C . 67 ASP C 1 1
18 31761 1 1 67 ASP CA C 15.657 17.426 12.524 1.00 . A C . 67 ASP CA 1 1
18 31762 1 1 67 ASP CB C 15.807 16.764 13.895 1.00 . A C . 67 ASP CB 1 1
18 31763 1 1 67 ASP CG C 17.236 16.924 14.397 1.00 . A C . 67 ASP CG 1 1
18 31764 1 1 67 ASP H H 17.554 16.622 12.017 1.00 . A C . 67 ASP H 1 1
18 31765 1 1 67 ASP HA H 14.707 17.150 12.112 1.00 . A C . 67 ASP HA 1 1
18 31766 1 1 67 ASP HB2 H 15.129 17.231 14.593 1.00 . A C . 67 ASP HB2 1 1
18 31767 1 1 67 ASP HB3 H 15.572 15.713 13.813 1.00 . A C . 67 ASP HB3 1 1
18 31768 1 1 67 ASP N N 16.716 16.957 11.634 1.00 . A C . 67 ASP N 1 1
18 31769 1 1 67 ASP O O 14.746 19.547 13.164 1.00 . A C . 67 ASP O 1 1
18 31770 1 1 67 ASP OD1 O 17.690 18.050 14.479 1.00 . A C . 67 ASP OD1 1 1
18 31771 1 1 67 ASP OD2 O 17.861 15.914 14.682 1.00 . A C . 67 ASP OD2 1 1
18 31772 1 1 68 GLY C C 16.986 21.457 13.729 1.00 . A C . 68 GLY C 1 1
18 31773 1 1 68 GLY CA C 16.908 20.993 12.281 1.00 . A C . 68 GLY CA 1 1
18 31774 1 1 68 GLY H H 17.497 19.013 11.813 1.00 . A C . 68 GLY H 1 1
18 31775 1 1 68 GLY HA2 H 17.808 21.288 11.761 1.00 . A C . 68 GLY HA2 1 1
18 31776 1 1 68 GLY HA3 H 16.055 21.453 11.805 1.00 . A C . 68 GLY HA3 1 1
18 31777 1 1 68 GLY N N 16.778 19.546 12.213 1.00 . A C . 68 GLY N 1 1
18 31778 1 1 68 GLY O O 16.676 22.606 14.042 1.00 . A C . 68 GLY O 1 1
18 31779 1 1 69 SER C C 18.492 22.012 16.253 1.00 . A C . 69 SER C 1 1
18 31780 1 1 69 SER CA C 17.497 20.875 16.028 1.00 . A C . 69 SER CA 1 1
18 31781 1 1 69 SER CB C 17.944 19.647 16.819 1.00 . A C . 69 SER CB 1 1
18 31782 1 1 69 SER H H 17.609 19.648 14.299 1.00 . A C . 69 SER H 1 1
18 31783 1 1 69 SER HA H 16.528 21.184 16.384 1.00 . A C . 69 SER HA 1 1
18 31784 1 1 69 SER HB2 H 17.980 19.886 17.869 1.00 . A C . 69 SER HB2 1 1
18 31785 1 1 69 SER HB3 H 17.240 18.840 16.661 1.00 . A C . 69 SER HB3 1 1
18 31786 1 1 69 SER HG H 19.544 19.901 15.743 1.00 . A C . 69 SER HG 1 1
18 31787 1 1 69 SER N N 17.392 20.551 14.608 1.00 . A C . 69 SER N 1 1
18 31788 1 1 69 SER O O 18.438 22.704 17.271 1.00 . A C . 69 SER O 1 1
18 31789 1 1 69 SER OG O 19.240 19.255 16.385 1.00 . A C . 69 SER OG 1 1
18 31790 1 1 70 GLY C C 21.680 22.731 16.015 1.00 . A C . 70 GLY C 1 1
18 31791 1 1 70 GLY CA C 20.389 23.258 15.401 1.00 . A C . 70 GLY CA 1 1
18 31792 1 1 70 GLY H H 19.392 21.623 14.510 1.00 . A C . 70 GLY H 1 1
18 31793 1 1 70 GLY HA2 H 20.594 23.650 14.415 1.00 . A C . 70 GLY HA2 1 1
18 31794 1 1 70 GLY HA3 H 20.001 24.050 16.024 1.00 . A C . 70 GLY HA3 1 1
18 31795 1 1 70 GLY N N 19.394 22.201 15.297 1.00 . A C . 70 GLY N 1 1
18 31796 1 1 70 GLY O O 22.697 23.423 16.027 1.00 . A C . 70 GLY O 1 1
18 31797 1 1 71 THR C C 23.028 19.490 16.560 1.00 . A C . 71 THR C 1 1
18 31798 1 1 71 THR CA C 22.805 20.883 17.130 1.00 . A C . 71 THR CA 1 1
18 31799 1 1 71 THR CB C 22.617 20.791 18.647 1.00 . A C . 71 THR CB 1 1
18 31800 1 1 71 THR CG2 C 22.343 22.185 19.211 1.00 . A C . 71 THR CG2 1 1
18 31801 1 1 71 THR H H 20.791 20.995 16.474 1.00 . A C . 71 THR H 1 1
18 31802 1 1 71 THR HA H 23.672 21.489 16.922 1.00 . A C . 71 THR HA 1 1
18 31803 1 1 71 THR HB H 23.514 20.394 19.099 1.00 . A C . 71 THR HB 1 1
18 31804 1 1 71 THR HG1 H 21.114 20.243 19.754 1.00 . A C . 71 THR HG1 1 1
18 31805 1 1 71 THR HG21 H 22.351 22.146 20.290 1.00 . A C . 71 THR HG21 1 1
18 31806 1 1 71 THR HG22 H 21.376 22.526 18.871 1.00 . A C . 71 THR HG22 1 1
18 31807 1 1 71 THR HG23 H 23.106 22.868 18.869 1.00 . A C . 71 THR HG23 1 1
18 31808 1 1 71 THR N N 21.632 21.499 16.518 1.00 . A C . 71 THR N 1 1
18 31809 1 1 71 THR O O 22.109 18.888 16.004 1.00 . A C . 71 THR O 1 1
18 31810 1 1 71 THR OG1 O 21.519 19.938 18.938 1.00 . A C . 71 THR OG1 1 1
18 31811 1 1 72 VAL C C 24.836 16.700 17.354 1.00 . A C . 72 VAL C 1 1
18 31812 1 1 72 VAL CA C 24.578 17.660 16.193 1.00 . A C . 72 VAL CA 1 1
18 31813 1 1 72 VAL CB C 25.822 17.737 15.300 1.00 . A C . 72 VAL CB 1 1
18 31814 1 1 72 VAL CG1 C 26.127 16.358 14.711 1.00 . A C . 72 VAL CG1 1 1
18 31815 1 1 72 VAL CG2 C 25.583 18.736 14.167 1.00 . A C . 72 VAL CG2 1 1
18 31816 1 1 72 VAL H H 24.942 19.510 17.153 1.00 . A C . 72 VAL H 1 1
18 31817 1 1 72 VAL HA H 23.751 17.286 15.608 1.00 . A C . 72 VAL HA 1 1
18 31818 1 1 72 VAL HB H 26.665 18.061 15.891 1.00 . A C . 72 VAL HB 1 1
18 31819 1 1 72 VAL HG11 H 26.322 15.660 15.510 1.00 . A C . 72 VAL HG11 1 1
18 31820 1 1 72 VAL HG12 H 26.995 16.424 14.071 1.00 . A C . 72 VAL HG12 1 1
18 31821 1 1 72 VAL HG13 H 25.281 16.017 14.134 1.00 . A C . 72 VAL HG13 1 1
18 31822 1 1 72 VAL HG21 H 24.522 18.843 13.998 1.00 . A C . 72 VAL HG21 1 1
18 31823 1 1 72 VAL HG22 H 26.057 18.380 13.265 1.00 . A C . 72 VAL HG22 1 1
18 31824 1 1 72 VAL HG23 H 26.003 19.694 14.440 1.00 . A C . 72 VAL HG23 1 1
18 31825 1 1 72 VAL N N 24.250 18.984 16.701 1.00 . A C . 72 VAL N 1 1
18 31826 1 1 72 VAL O O 25.678 16.960 18.220 1.00 . A C . 72 VAL O 1 1
18 31827 1 1 73 ASP C C 25.258 13.522 18.005 1.00 . A C . 73 ASP C 1 1
18 31828 1 1 73 ASP CA C 24.242 14.591 18.415 1.00 . A C . 73 ASP CA 1 1
18 31829 1 1 73 ASP CB C 22.891 13.931 18.693 1.00 . A C . 73 ASP CB 1 1
18 31830 1 1 73 ASP CG C 21.967 14.925 19.386 1.00 . A C . 73 ASP CG 1 1
18 31831 1 1 73 ASP H H 23.444 15.460 16.655 1.00 . A C . 73 ASP H 1 1
18 31832 1 1 73 ASP HA H 24.587 15.074 19.318 1.00 . A C . 73 ASP HA 1 1
18 31833 1 1 73 ASP HB2 H 22.445 13.614 17.759 1.00 . A C . 73 ASP HB2 1 1
18 31834 1 1 73 ASP HB3 H 23.038 13.074 19.331 1.00 . A C . 73 ASP HB3 1 1
18 31835 1 1 73 ASP N N 24.100 15.597 17.365 1.00 . A C . 73 ASP N 1 1
18 31836 1 1 73 ASP O O 25.846 13.596 16.927 1.00 . A C . 73 ASP O 1 1
18 31837 1 1 73 ASP OD1 O 22.465 15.935 19.857 1.00 . A C . 73 ASP OD1 1 1
18 31838 1 1 73 ASP OD2 O 20.777 14.665 19.434 1.00 . A C . 73 ASP OD2 1 1
18 31839 1 1 74 PHE C C 26.031 10.699 17.314 1.00 . A C . 74 PHE C 1 1
18 31840 1 1 74 PHE CA C 26.403 11.449 18.593 1.00 . A C . 74 PHE CA 1 1
18 31841 1 1 74 PHE CB C 26.404 10.468 19.762 1.00 . A C . 74 PHE CB 1 1
18 31842 1 1 74 PHE CD1 C 26.568 8.171 18.761 1.00 . A C . 74 PHE CD1 1 1
18 31843 1 1 74 PHE CD2 C 28.577 9.197 19.648 1.00 . A C . 74 PHE CD2 1 1
18 31844 1 1 74 PHE CE1 C 27.303 7.039 18.399 1.00 . A C . 74 PHE CE1 1 1
18 31845 1 1 74 PHE CE2 C 29.312 8.063 19.286 1.00 . A C . 74 PHE CE2 1 1
18 31846 1 1 74 PHE CG C 27.205 9.249 19.386 1.00 . A C . 74 PHE CG 1 1
18 31847 1 1 74 PHE CZ C 28.674 6.981 18.664 1.00 . A C . 74 PHE CZ 1 1
18 31848 1 1 74 PHE H H 24.959 12.526 19.718 1.00 . A C . 74 PHE H 1 1
18 31849 1 1 74 PHE HA H 27.397 11.857 18.485 1.00 . A C . 74 PHE HA 1 1
18 31850 1 1 74 PHE HB2 H 26.852 10.941 20.624 1.00 . A C . 74 PHE HB2 1 1
18 31851 1 1 74 PHE HB3 H 25.390 10.178 19.994 1.00 . A C . 74 PHE HB3 1 1
18 31852 1 1 74 PHE HD1 H 25.511 8.217 18.555 1.00 . A C . 74 PHE HD1 1 1
18 31853 1 1 74 PHE HD2 H 29.067 10.027 20.131 1.00 . A C . 74 PHE HD2 1 1
18 31854 1 1 74 PHE HE1 H 26.810 6.209 17.917 1.00 . A C . 74 PHE HE1 1 1
18 31855 1 1 74 PHE HE2 H 30.369 8.025 19.486 1.00 . A C . 74 PHE HE2 1 1
18 31856 1 1 74 PHE HZ H 29.239 6.103 18.389 1.00 . A C . 74 PHE HZ 1 1
18 31857 1 1 74 PHE N N 25.457 12.531 18.873 1.00 . A C . 74 PHE N 1 1
18 31858 1 1 74 PHE O O 26.867 10.500 16.433 1.00 . A C . 74 PHE O 1 1
18 31859 1 1 75 ASP C C 24.269 10.488 14.821 1.00 . A C . 75 ASP C 1 1
18 31860 1 1 75 ASP CA C 24.300 9.571 16.040 1.00 . A C . 75 ASP CA 1 1
18 31861 1 1 75 ASP CB C 22.897 9.014 16.307 1.00 . A C . 75 ASP CB 1 1
18 31862 1 1 75 ASP CG C 21.940 10.142 16.690 1.00 . A C . 75 ASP CG 1 1
18 31863 1 1 75 ASP H H 24.155 10.481 17.942 1.00 . A C . 75 ASP H 1 1
18 31864 1 1 75 ASP HA H 24.971 8.744 15.837 1.00 . A C . 75 ASP HA 1 1
18 31865 1 1 75 ASP HB2 H 22.532 8.525 15.417 1.00 . A C . 75 ASP HB2 1 1
18 31866 1 1 75 ASP HB3 H 22.944 8.299 17.114 1.00 . A C . 75 ASP HB3 1 1
18 31867 1 1 75 ASP N N 24.775 10.291 17.216 1.00 . A C . 75 ASP N 1 1
18 31868 1 1 75 ASP O O 24.603 10.074 13.713 1.00 . A C . 75 ASP O 1 1
18 31869 1 1 75 ASP OD1 O 22.409 11.250 16.890 1.00 . A C . 75 ASP OD1 1 1
18 31870 1 1 75 ASP OD2 O 20.752 9.879 16.779 1.00 . A C . 75 ASP OD2 1 1
18 31871 1 1 76 GLU C C 25.197 12.969 13.386 1.00 . A C . 76 GLU C 1 1
18 31872 1 1 76 GLU CA C 23.801 12.690 13.938 1.00 . A C . 76 GLU CA 1 1
18 31873 1 1 76 GLU CB C 23.182 13.995 14.435 1.00 . A C . 76 GLU CB 1 1
18 31874 1 1 76 GLU CD C 21.111 15.006 15.427 1.00 . A C . 76 GLU CD 1 1
18 31875 1 1 76 GLU CG C 21.694 13.779 14.731 1.00 . A C . 76 GLU CG 1 1
18 31876 1 1 76 GLU H H 23.611 12.014 15.935 1.00 . A C . 76 GLU H 1 1
18 31877 1 1 76 GLU HA H 23.183 12.285 13.150 1.00 . A C . 76 GLU HA 1 1
18 31878 1 1 76 GLU HB2 H 23.689 14.307 15.334 1.00 . A C . 76 GLU HB2 1 1
18 31879 1 1 76 GLU HB3 H 23.291 14.756 13.676 1.00 . A C . 76 GLU HB3 1 1
18 31880 1 1 76 GLU HG2 H 21.165 13.610 13.803 1.00 . A C . 76 GLU HG2 1 1
18 31881 1 1 76 GLU HG3 H 21.577 12.918 15.370 1.00 . A C . 76 GLU HG3 1 1
18 31882 1 1 76 GLU N N 23.866 11.733 15.030 1.00 . A C . 76 GLU N 1 1
18 31883 1 1 76 GLU O O 25.384 13.109 12.176 1.00 . A C . 76 GLU O 1 1
18 31884 1 1 76 GLU OE1 O 21.884 15.864 15.820 1.00 . A C . 76 GLU OE1 1 1
18 31885 1 1 76 GLU OE2 O 19.900 15.067 15.561 1.00 . A C . 76 GLU OE2 1 1
18 31886 1 1 77 PHE C C 28.050 12.195 12.989 1.00 . A C . 77 PHE C 1 1
18 31887 1 1 77 PHE CA C 27.547 13.328 13.872 1.00 . A C . 77 PHE CA 1 1
18 31888 1 1 77 PHE CB C 28.452 13.459 15.103 1.00 . A C . 77 PHE CB 1 1
18 31889 1 1 77 PHE CD1 C 30.807 13.317 14.206 1.00 . A C . 77 PHE CD1 1 1
18 31890 1 1 77 PHE CD2 C 29.920 15.482 14.821 1.00 . A C . 77 PHE CD2 1 1
18 31891 1 1 77 PHE CE1 C 32.015 13.915 13.837 1.00 . A C . 77 PHE CE1 1 1
18 31892 1 1 77 PHE CE2 C 31.129 16.083 14.452 1.00 . A C . 77 PHE CE2 1 1
18 31893 1 1 77 PHE CG C 29.759 14.099 14.699 1.00 . A C . 77 PHE CG 1 1
18 31894 1 1 77 PHE CZ C 32.178 15.298 13.962 1.00 . A C . 77 PHE CZ 1 1
18 31895 1 1 77 PHE H H 25.976 12.939 15.234 1.00 . A C . 77 PHE H 1 1
18 31896 1 1 77 PHE HA H 27.574 14.251 13.315 1.00 . A C . 77 PHE HA 1 1
18 31897 1 1 77 PHE HB2 H 27.966 14.071 15.848 1.00 . A C . 77 PHE HB2 1 1
18 31898 1 1 77 PHE HB3 H 28.645 12.479 15.514 1.00 . A C . 77 PHE HB3 1 1
18 31899 1 1 77 PHE HD1 H 30.685 12.256 14.105 1.00 . A C . 77 PHE HD1 1 1
18 31900 1 1 77 PHE HD2 H 29.111 16.087 15.205 1.00 . A C . 77 PHE HD2 1 1
18 31901 1 1 77 PHE HE1 H 32.824 13.310 13.458 1.00 . A C . 77 PHE HE1 1 1
18 31902 1 1 77 PHE HE2 H 31.250 17.151 14.543 1.00 . A C . 77 PHE HE2 1 1
18 31903 1 1 77 PHE HZ H 33.113 15.758 13.679 1.00 . A C . 77 PHE HZ 1 1
18 31904 1 1 77 PHE N N 26.177 13.056 14.283 1.00 . A C . 77 PHE N 1 1
18 31905 1 1 77 PHE O O 28.719 12.424 11.981 1.00 . A C . 77 PHE O 1 1
18 31906 1 1 78 LEU C C 27.559 9.855 11.202 1.00 . A C . 78 LEU C 1 1
18 31907 1 1 78 LEU CA C 28.158 9.805 12.601 1.00 . A C . 78 LEU CA 1 1
18 31908 1 1 78 LEU CB C 27.738 8.504 13.301 1.00 . A C . 78 LEU CB 1 1
18 31909 1 1 78 LEU CD1 C 29.835 7.100 13.162 1.00 . A C . 78 LEU CD1 1 1
18 31910 1 1 78 LEU CD2 C 27.574 6.043 12.934 1.00 . A C . 78 LEU CD2 1 1
18 31911 1 1 78 LEU CG C 28.404 7.293 12.633 1.00 . A C . 78 LEU CG 1 1
18 31912 1 1 78 LEU H H 27.182 10.835 14.190 1.00 . A C . 78 LEU H 1 1
18 31913 1 1 78 LEU HA H 29.229 9.833 12.519 1.00 . A C . 78 LEU HA 1 1
18 31914 1 1 78 LEU HB2 H 28.036 8.546 14.338 1.00 . A C . 78 LEU HB2 1 1
18 31915 1 1 78 LEU HB3 H 26.664 8.393 13.243 1.00 . A C . 78 LEU HB3 1 1
18 31916 1 1 78 LEU HD11 H 30.255 6.196 12.740 1.00 . A C . 78 LEU HD11 1 1
18 31917 1 1 78 LEU HD12 H 29.815 7.015 14.239 1.00 . A C . 78 LEU HD12 1 1
18 31918 1 1 78 LEU HD13 H 30.447 7.942 12.879 1.00 . A C . 78 LEU HD13 1 1
18 31919 1 1 78 LEU HD21 H 26.650 6.087 12.379 1.00 . A C . 78 LEU HD21 1 1
18 31920 1 1 78 LEU HD22 H 27.357 6.001 13.992 1.00 . A C . 78 LEU HD22 1 1
18 31921 1 1 78 LEU HD23 H 28.129 5.164 12.643 1.00 . A C . 78 LEU HD23 1 1
18 31922 1 1 78 LEU HG H 28.440 7.447 11.564 1.00 . A C . 78 LEU HG 1 1
18 31923 1 1 78 LEU N N 27.722 10.965 13.373 1.00 . A C . 78 LEU N 1 1
18 31924 1 1 78 LEU O O 28.207 9.490 10.221 1.00 . A C . 78 LEU O 1 1
18 31925 1 1 79 VAL C C 26.294 11.406 8.941 1.00 . A C . 79 VAL C 1 1
18 31926 1 1 79 VAL CA C 25.623 10.382 9.846 1.00 . A C . 79 VAL CA 1 1
18 31927 1 1 79 VAL CB C 24.152 10.766 10.065 1.00 . A C . 79 VAL CB 1 1
18 31928 1 1 79 VAL CG1 C 23.455 10.976 8.716 1.00 . A C . 79 VAL CG1 1 1
18 31929 1 1 79 VAL CG2 C 23.434 9.660 10.845 1.00 . A C . 79 VAL CG2 1 1
18 31930 1 1 79 VAL H H 25.848 10.566 11.941 1.00 . A C . 79 VAL H 1 1
18 31931 1 1 79 VAL HA H 25.672 9.422 9.367 1.00 . A C . 79 VAL HA 1 1
18 31932 1 1 79 VAL HB H 24.108 11.687 10.630 1.00 . A C . 79 VAL HB 1 1
18 31933 1 1 79 VAL HG11 H 23.639 10.123 8.080 1.00 . A C . 79 VAL HG11 1 1
18 31934 1 1 79 VAL HG12 H 23.837 11.868 8.241 1.00 . A C . 79 VAL HG12 1 1
18 31935 1 1 79 VAL HG13 H 22.391 11.081 8.874 1.00 . A C . 79 VAL HG13 1 1
18 31936 1 1 79 VAL HG21 H 24.113 8.839 11.019 1.00 . A C . 79 VAL HG21 1 1
18 31937 1 1 79 VAL HG22 H 22.584 9.310 10.275 1.00 . A C . 79 VAL HG22 1 1
18 31938 1 1 79 VAL HG23 H 23.093 10.053 11.792 1.00 . A C . 79 VAL HG23 1 1
18 31939 1 1 79 VAL N N 26.314 10.296 11.123 1.00 . A C . 79 VAL N 1 1
18 31940 1 1 79 VAL O O 26.421 11.198 7.736 1.00 . A C . 79 VAL O 1 1
18 31941 1 1 80 MET C C 28.665 13.084 8.175 1.00 . A C . 80 MET C 1 1
18 31942 1 1 80 MET CA C 27.356 13.572 8.771 1.00 . A C . 80 MET CA 1 1
18 31943 1 1 80 MET CB C 27.622 14.777 9.676 1.00 . A C . 80 MET CB 1 1
18 31944 1 1 80 MET CE C 30.437 16.370 10.426 1.00 . A C . 80 MET CE 1 1
18 31945 1 1 80 MET CG C 28.260 15.907 8.858 1.00 . A C . 80 MET CG 1 1
18 31946 1 1 80 MET H H 26.593 12.620 10.491 1.00 . A C . 80 MET H 1 1
18 31947 1 1 80 MET HA H 26.697 13.874 7.971 1.00 . A C . 80 MET HA 1 1
18 31948 1 1 80 MET HB2 H 26.688 15.120 10.099 1.00 . A C . 80 MET HB2 1 1
18 31949 1 1 80 MET HB3 H 28.292 14.484 10.469 1.00 . A C . 80 MET HB3 1 1
18 31950 1 1 80 MET HE1 H 29.557 16.328 11.053 1.00 . A C . 80 MET HE1 1 1
18 31951 1 1 80 MET HE2 H 30.748 17.397 10.319 1.00 . A C . 80 MET HE2 1 1
18 31952 1 1 80 MET HE3 H 31.236 15.800 10.878 1.00 . A C . 80 MET HE3 1 1
18 31953 1 1 80 MET HG2 H 27.863 15.897 7.854 1.00 . A C . 80 MET HG2 1 1
18 31954 1 1 80 MET HG3 H 28.035 16.856 9.322 1.00 . A C . 80 MET HG3 1 1
18 31955 1 1 80 MET N N 26.713 12.514 9.529 1.00 . A C . 80 MET N 1 1
18 31956 1 1 80 MET O O 29.005 13.414 7.041 1.00 . A C . 80 MET O 1 1
18 31957 1 1 80 MET SD S 30.055 15.681 8.795 1.00 . A C . 80 MET SD 1 1
18 31958 1 1 81 MET C C 30.502 10.892 7.265 1.00 . A C . 81 MET C 1 1
18 31959 1 1 81 MET CA C 30.690 11.777 8.497 1.00 . A C . 81 MET CA 1 1
18 31960 1 1 81 MET CB C 31.336 10.961 9.608 1.00 . A C . 81 MET CB 1 1
18 31961 1 1 81 MET CE C 35.097 9.298 9.565 1.00 . A C . 81 MET CE 1 1
18 31962 1 1 81 MET CG C 32.793 10.678 9.237 1.00 . A C . 81 MET CG 1 1
18 31963 1 1 81 MET H H 29.058 12.072 9.853 1.00 . A C . 81 MET H 1 1
18 31964 1 1 81 MET HA H 31.350 12.594 8.245 1.00 . A C . 81 MET HA 1 1
18 31965 1 1 81 MET HB2 H 31.295 11.521 10.533 1.00 . A C . 81 MET HB2 1 1
18 31966 1 1 81 MET HB3 H 30.806 10.029 9.727 1.00 . A C . 81 MET HB3 1 1
18 31967 1 1 81 MET HE1 H 35.355 8.255 9.447 1.00 . A C . 81 MET HE1 1 1
18 31968 1 1 81 MET HE2 H 35.840 9.782 10.178 1.00 . A C . 81 MET HE2 1 1
18 31969 1 1 81 MET HE3 H 35.063 9.779 8.597 1.00 . A C . 81 MET HE3 1 1
18 31970 1 1 81 MET HG2 H 32.848 10.322 8.219 1.00 . A C . 81 MET HG2 1 1
18 31971 1 1 81 MET HG3 H 33.367 11.591 9.327 1.00 . A C . 81 MET HG3 1 1
18 31972 1 1 81 MET N N 29.398 12.302 8.955 1.00 . A C . 81 MET N 1 1
18 31973 1 1 81 MET O O 31.172 11.071 6.246 1.00 . A C . 81 MET O 1 1
18 31974 1 1 81 MET SD S 33.477 9.432 10.356 1.00 . A C . 81 MET SD 1 1
18 31975 1 1 82 VAL C C 28.648 9.803 5.093 1.00 . A C . 82 VAL C 1 1
18 31976 1 1 82 VAL CA C 29.291 9.044 6.251 1.00 . A C . 82 VAL CA 1 1
18 31977 1 1 82 VAL CB C 28.374 7.908 6.707 1.00 . A C . 82 VAL CB 1 1
18 31978 1 1 82 VAL CG1 C 27.918 7.101 5.489 1.00 . A C . 82 VAL CG1 1 1
18 31979 1 1 82 VAL CG2 C 29.142 6.992 7.664 1.00 . A C . 82 VAL CG2 1 1
18 31980 1 1 82 VAL H H 29.065 9.856 8.196 1.00 . A C . 82 VAL H 1 1
18 31981 1 1 82 VAL HA H 30.222 8.617 5.906 1.00 . A C . 82 VAL HA 1 1
18 31982 1 1 82 VAL HB H 27.514 8.319 7.212 1.00 . A C . 82 VAL HB 1 1
18 31983 1 1 82 VAL HG11 H 27.672 6.095 5.796 1.00 . A C . 82 VAL HG11 1 1
18 31984 1 1 82 VAL HG12 H 28.714 7.070 4.759 1.00 . A C . 82 VAL HG12 1 1
18 31985 1 1 82 VAL HG13 H 27.048 7.568 5.053 1.00 . A C . 82 VAL HG13 1 1
18 31986 1 1 82 VAL HG21 H 29.874 7.571 8.208 1.00 . A C . 82 VAL HG21 1 1
18 31987 1 1 82 VAL HG22 H 29.642 6.220 7.098 1.00 . A C . 82 VAL HG22 1 1
18 31988 1 1 82 VAL HG23 H 28.452 6.539 8.359 1.00 . A C . 82 VAL HG23 1 1
18 31989 1 1 82 VAL N N 29.575 9.945 7.364 1.00 . A C . 82 VAL N 1 1
18 31990 1 1 82 VAL O O 28.986 9.570 3.931 1.00 . A C . 82 VAL O 1 1
18 31991 1 1 83 ARG C C 28.050 12.322 3.612 1.00 . A C . 83 ARG C 1 1
18 31992 1 1 83 ARG CA C 27.044 11.490 4.401 1.00 . A C . 83 ARG CA 1 1
18 31993 1 1 83 ARG CB C 26.013 12.402 5.060 1.00 . A C . 83 ARG CB 1 1
18 31994 1 1 83 ARG CD C 24.110 13.914 4.560 1.00 . A C . 83 ARG CD 1 1
18 31995 1 1 83 ARG CG C 25.392 13.310 4.005 1.00 . A C . 83 ARG CG 1 1
18 31996 1 1 83 ARG CZ C 23.087 14.774 2.520 1.00 . A C . 83 ARG CZ 1 1
18 31997 1 1 83 ARG H H 27.484 10.860 6.355 1.00 . A C . 83 ARG H 1 1
18 31998 1 1 83 ARG HA H 26.529 10.815 3.730 1.00 . A C . 83 ARG HA 1 1
18 31999 1 1 83 ARG HB2 H 25.241 11.801 5.522 1.00 . A C . 83 ARG HB2 1 1
18 32000 1 1 83 ARG HB3 H 26.496 13.006 5.815 1.00 . A C . 83 ARG HB3 1 1
18 32001 1 1 83 ARG HD2 H 23.352 13.147 4.602 1.00 . A C . 83 ARG HD2 1 1
18 32002 1 1 83 ARG HD3 H 24.300 14.284 5.558 1.00 . A C . 83 ARG HD3 1 1
18 32003 1 1 83 ARG HE H 23.774 15.934 4.000 1.00 . A C . 83 ARG HE 1 1
18 32004 1 1 83 ARG HG2 H 26.085 14.100 3.754 1.00 . A C . 83 ARG HG2 1 1
18 32005 1 1 83 ARG HG3 H 25.163 12.733 3.122 1.00 . A C . 83 ARG HG3 1 1
18 32006 1 1 83 ARG HH11 H 23.229 12.786 2.672 1.00 . A C . 83 ARG HH11 1 1
18 32007 1 1 83 ARG HH12 H 22.504 13.376 1.215 1.00 . A C . 83 ARG HH12 1 1
18 32008 1 1 83 ARG HH21 H 22.825 16.715 2.092 1.00 . A C . 83 ARG HH21 1 1
18 32009 1 1 83 ARG HH22 H 22.275 15.601 0.885 1.00 . A C . 83 ARG HH22 1 1
18 32010 1 1 83 ARG N N 27.719 10.710 5.416 1.00 . A C . 83 ARG N 1 1
18 32011 1 1 83 ARG NE N 23.656 15.008 3.700 1.00 . A C . 83 ARG NE 1 1
18 32012 1 1 83 ARG NH1 N 22.927 13.550 2.103 1.00 . A C . 83 ARG NH1 1 1
18 32013 1 1 83 ARG NH2 N 22.697 15.775 1.774 1.00 . A C . 83 ARG NH2 1 1
18 32014 1 1 83 ARG O O 27.963 12.426 2.387 1.00 . A C . 83 ARG O 1 1
18 32015 1 1 84 CYS C C 30.831 12.902 2.686 1.00 . A C . 84 CYS C 1 1
18 32016 1 1 84 CYS CA C 30.030 13.734 3.683 1.00 . A C . 84 CYS CA 1 1
18 32017 1 1 84 CYS CB C 30.973 14.328 4.732 1.00 . A C . 84 CYS CB 1 1
18 32018 1 1 84 CYS H H 29.030 12.795 5.295 1.00 . A C . 84 CYS H 1 1
18 32019 1 1 84 CYS HA H 29.546 14.543 3.158 1.00 . A C . 84 CYS HA 1 1
18 32020 1 1 84 CYS HB2 H 30.406 14.928 5.430 1.00 . A C . 84 CYS HB2 1 1
18 32021 1 1 84 CYS HB3 H 31.473 13.533 5.263 1.00 . A C . 84 CYS HB3 1 1
18 32022 1 1 84 CYS HG H 33.062 15.161 4.281 1.00 . A C . 84 CYS HG 1 1
18 32023 1 1 84 CYS N N 29.008 12.914 4.324 1.00 . A C . 84 CYS N 1 1
18 32024 1 1 84 CYS O O 31.107 13.345 1.572 1.00 . A C . 84 CYS O 1 1
18 32025 1 1 84 CYS SG S 32.203 15.370 3.909 1.00 . A C . 84 CYS SG 1 1
18 32026 1 1 85 MET C C 31.197 10.421 0.983 1.00 . A C . 85 MET C 1 1
18 32027 1 1 85 MET CA C 31.989 10.812 2.230 1.00 . A C . 85 MET CA 1 1
18 32028 1 1 85 MET CB C 32.373 9.547 2.996 1.00 . A C . 85 MET CB 1 1
18 32029 1 1 85 MET CE C 36.440 9.418 3.420 1.00 . A C . 85 MET CE 1 1
18 32030 1 1 85 MET CG C 33.752 9.727 3.631 1.00 . A C . 85 MET CG 1 1
18 32031 1 1 85 MET H H 30.970 11.395 4.000 1.00 . A C . 85 MET H 1 1
18 32032 1 1 85 MET HA H 32.889 11.322 1.927 1.00 . A C . 85 MET HA 1 1
18 32033 1 1 85 MET HB2 H 31.642 9.359 3.769 1.00 . A C . 85 MET HB2 1 1
18 32034 1 1 85 MET HB3 H 32.399 8.710 2.315 1.00 . A C . 85 MET HB3 1 1
18 32035 1 1 85 MET HE1 H 37.344 9.715 2.907 1.00 . A C . 85 MET HE1 1 1
18 32036 1 1 85 MET HE2 H 36.502 8.372 3.677 1.00 . A C . 85 MET HE2 1 1
18 32037 1 1 85 MET HE3 H 36.322 10.002 4.322 1.00 . A C . 85 MET HE3 1 1
18 32038 1 1 85 MET HG2 H 33.790 10.676 4.144 1.00 . A C . 85 MET HG2 1 1
18 32039 1 1 85 MET HG3 H 33.932 8.928 4.335 1.00 . A C . 85 MET HG3 1 1
18 32040 1 1 85 MET N N 31.213 11.696 3.097 1.00 . A C . 85 MET N 1 1
18 32041 1 1 85 MET O O 31.608 10.706 -0.142 1.00 . A C . 85 MET O 1 1
18 32042 1 1 85 MET SD S 35.017 9.689 2.337 1.00 . A C . 85 MET SD 1 1
18 32043 1 1 86 LYS C C 28.663 10.554 -0.668 1.00 . A C . 86 LYS C 1 1
18 32044 1 1 86 LYS CA C 29.217 9.344 0.081 1.00 . A C . 86 LYS CA 1 1
18 32045 1 1 86 LYS CB C 28.065 8.479 0.595 1.00 . A C . 86 LYS CB 1 1
18 32046 1 1 86 LYS CD C 25.938 9.805 0.851 1.00 . A C . 86 LYS CD 1 1
18 32047 1 1 86 LYS CE C 24.871 8.710 0.876 1.00 . A C . 86 LYS CE 1 1
18 32048 1 1 86 LYS CG C 27.208 9.304 1.554 1.00 . A C . 86 LYS CG 1 1
18 32049 1 1 86 LYS H H 29.784 9.568 2.110 1.00 . A C . 86 LYS H 1 1
18 32050 1 1 86 LYS HA H 29.813 8.755 -0.602 1.00 . A C . 86 LYS HA 1 1
18 32051 1 1 86 LYS HB2 H 27.466 8.143 -0.239 1.00 . A C . 86 LYS HB2 1 1
18 32052 1 1 86 LYS HB3 H 28.466 7.624 1.120 1.00 . A C . 86 LYS HB3 1 1
18 32053 1 1 86 LYS HD2 H 25.565 10.679 1.368 1.00 . A C . 86 LYS HD2 1 1
18 32054 1 1 86 LYS HD3 H 26.163 10.064 -0.174 1.00 . A C . 86 LYS HD3 1 1
18 32055 1 1 86 LYS HE2 H 25.229 7.842 0.343 1.00 . A C . 86 LYS HE2 1 1
18 32056 1 1 86 LYS HE3 H 24.653 8.441 1.899 1.00 . A C . 86 LYS HE3 1 1
18 32057 1 1 86 LYS HG2 H 26.931 8.694 2.400 1.00 . A C . 86 LYS HG2 1 1
18 32058 1 1 86 LYS HG3 H 27.782 10.149 1.895 1.00 . A C . 86 LYS HG3 1 1
18 32059 1 1 86 LYS HZ1 H 23.820 10.147 -0.197 1.00 . A C . 86 LYS HZ1 1 1
18 32060 1 1 86 LYS HZ2 H 22.877 9.297 0.933 1.00 . A C . 86 LYS HZ2 1 1
18 32061 1 1 86 LYS HZ3 H 23.340 8.553 -0.523 1.00 . A C . 86 LYS HZ3 1 1
18 32062 1 1 86 LYS N N 30.060 9.768 1.192 1.00 . A C . 86 LYS N 1 1
18 32063 1 1 86 LYS NZ N 23.634 9.215 0.222 1.00 . A C . 86 LYS NZ 1 1
18 32064 1 1 86 LYS O O 28.062 10.414 -1.733 1.00 . A C . 86 LYS O 1 1
18 32065 1 1 87 ASP C C 28.632 12.932 -2.229 1.00 . A C . 87 ASP C 1 1
18 32066 1 1 87 ASP CA C 28.370 12.962 -0.729 1.00 . A C . 87 ASP CA 1 1
18 32067 1 1 87 ASP CB C 29.072 14.174 -0.118 1.00 . A C . 87 ASP CB 1 1
18 32068 1 1 87 ASP CG C 28.433 15.462 -0.620 1.00 . A C . 87 ASP CG 1 1
18 32069 1 1 87 ASP H H 29.346 11.798 0.748 1.00 . A C . 87 ASP H 1 1
18 32070 1 1 87 ASP HA H 27.309 13.045 -0.554 1.00 . A C . 87 ASP HA 1 1
18 32071 1 1 87 ASP HB2 H 28.985 14.129 0.955 1.00 . A C . 87 ASP HB2 1 1
18 32072 1 1 87 ASP HB3 H 30.115 14.162 -0.396 1.00 . A C . 87 ASP HB3 1 1
18 32073 1 1 87 ASP N N 28.864 11.741 -0.103 1.00 . A C . 87 ASP N 1 1
18 32074 1 1 87 ASP O O 29.749 12.652 -2.667 1.00 . A C . 87 ASP O 1 1
18 32075 1 1 87 ASP OD1 O 27.278 15.690 -0.302 1.00 . A C . 87 ASP OD1 1 1
18 32076 1 1 87 ASP OD2 O 29.110 16.206 -1.311 1.00 . A C . 87 ASP OD2 1 1
18 32077 1 1 88 ASP C C 27.358 14.599 -5.022 1.00 . A C . 88 ASP C 1 1
18 32078 1 1 88 ASP CA C 27.697 13.221 -4.462 1.00 . A C . 88 ASP CA 1 1
18 32079 1 1 88 ASP CB C 26.747 12.173 -5.054 1.00 . A C . 88 ASP CB 1 1
18 32080 1 1 88 ASP CG C 27.481 10.849 -5.233 1.00 . A C . 88 ASP CG 1 1
18 32081 1 1 88 ASP H H 26.732 13.436 -2.596 1.00 . A C . 88 ASP H 1 1
18 32082 1 1 88 ASP HA H 28.709 12.970 -4.741 1.00 . A C . 88 ASP HA 1 1
18 32083 1 1 88 ASP HB2 H 25.909 12.031 -4.389 1.00 . A C . 88 ASP HB2 1 1
18 32084 1 1 88 ASP HB3 H 26.389 12.513 -6.015 1.00 . A C . 88 ASP HB3 1 1
18 32085 1 1 88 ASP N N 27.589 13.220 -3.009 1.00 . A C . 88 ASP N 1 1
18 32086 1 1 88 ASP O O 26.293 14.808 -5.604 1.00 . A C . 88 ASP O 1 1
18 32087 1 1 88 ASP OD1 O 28.062 10.655 -6.289 1.00 . A C . 88 ASP OD1 1 1
18 32088 1 1 88 ASP OD2 O 27.455 10.048 -4.312 1.00 . A C . 88 ASP OD2 1 1
18 32089 1 1 89 SER C C 29.396 17.646 -5.411 1.00 . A C . 89 SER C 1 1
18 32090 1 1 89 SER CA C 28.072 16.893 -5.335 1.00 . A C . 89 SER CA 1 1
18 32091 1 1 89 SER CB C 27.106 17.644 -4.421 1.00 . A C . 89 SER CB 1 1
18 32092 1 1 89 SER H H 29.101 15.309 -4.367 1.00 . A C . 89 SER H 1 1
18 32093 1 1 89 SER HA H 27.643 16.843 -6.325 1.00 . A C . 89 SER HA 1 1
18 32094 1 1 89 SER HB2 H 26.306 16.988 -4.123 1.00 . A C . 89 SER HB2 1 1
18 32095 1 1 89 SER HB3 H 27.637 17.985 -3.543 1.00 . A C . 89 SER HB3 1 1
18 32096 1 1 89 SER HG H 26.439 19.470 -4.494 1.00 . A C . 89 SER HG 1 1
18 32097 1 1 89 SER N N 28.275 15.536 -4.841 1.00 . A C . 89 SER N 1 1
18 32098 1 1 89 SER O O 30.239 17.411 -4.561 1.00 . A C . 89 SER O 1 1
18 32099 1 1 89 SER OXT O 29.548 18.447 -6.320 1.00 . A C . 89 SER OXT 1 1
18 32100 1 1 89 SER OG O 26.562 18.755 -5.122 1.00 . A C . 89 SER OG 1 1
18 32101 2 2 1 ARG C C 39.568 21.581 -5.558 1.00 . B I . 144 ARG C 1 1
18 32102 2 2 1 ARG CA C 39.095 21.183 -6.950 1.00 . B I . 144 ARG CA 1 1
18 32103 2 2 1 ARG CB C 39.594 19.778 -7.294 1.00 . B I . 144 ARG CB 1 1
18 32104 2 2 1 ARG CD C 41.664 18.398 -7.520 1.00 . B I . 144 ARG CD 1 1
18 32105 2 2 1 ARG CG C 41.048 19.617 -6.835 1.00 . B I . 144 ARG CG 1 1
18 32106 2 2 1 ARG CZ C 41.009 16.109 -7.988 1.00 . B I . 144 ARG CZ 1 1
18 32107 2 2 1 ARG H1 H 40.462 22.630 -7.554 1.00 . B I . 144 ARG H1 1 1
18 32108 2 2 1 ARG H2 H 38.897 22.854 -8.176 1.00 . B I . 144 ARG H2 1 1
18 32109 2 2 1 ARG H3 H 39.903 21.642 -8.812 1.00 . B I . 144 ARG H3 1 1
18 32110 2 2 1 ARG HA H 38.015 21.197 -6.980 1.00 . B I . 144 ARG HA 1 1
18 32111 2 2 1 ARG HB2 H 38.977 19.045 -6.794 1.00 . B I . 144 ARG HB2 1 1
18 32112 2 2 1 ARG HB3 H 39.538 19.626 -8.361 1.00 . B I . 144 ARG HB3 1 1
18 32113 2 2 1 ARG HD2 H 41.721 18.573 -8.583 1.00 . B I . 144 ARG HD2 1 1
18 32114 2 2 1 ARG HD3 H 42.659 18.238 -7.131 1.00 . B I . 144 ARG HD3 1 1
18 32115 2 2 1 ARG HE H 40.173 17.236 -6.560 1.00 . B I . 144 ARG HE 1 1
18 32116 2 2 1 ARG HG2 H 41.609 20.501 -7.100 1.00 . B I . 144 ARG HG2 1 1
18 32117 2 2 1 ARG HG3 H 41.077 19.479 -5.765 1.00 . B I . 144 ARG HG3 1 1
18 32118 2 2 1 ARG HH11 H 42.473 16.873 -9.120 1.00 . B I . 144 ARG HH11 1 1
18 32119 2 2 1 ARG HH12 H 42.025 15.239 -9.478 1.00 . B I . 144 ARG HH12 1 1
18 32120 2 2 1 ARG HH21 H 39.577 15.093 -7.025 1.00 . B I . 144 ARG HH21 1 1
18 32121 2 2 1 ARG HH22 H 40.386 14.231 -8.292 1.00 . B I . 144 ARG HH22 1 1
18 32122 2 2 1 ARG N N 39.630 22.151 -7.949 1.00 . B I . 144 ARG N 1 1
18 32123 2 2 1 ARG NE N 40.849 17.215 -7.270 1.00 . B I . 144 ARG NE 1 1
18 32124 2 2 1 ARG NH1 N 41.906 16.070 -8.936 1.00 . B I . 144 ARG NH1 1 1
18 32125 2 2 1 ARG NH2 N 40.266 15.063 -7.749 1.00 . B I . 144 ARG NH2 1 1
18 32126 2 2 1 ARG O O 40.535 22.326 -5.410 1.00 . B I . 144 ARG O 1 1
18 32127 2 2 2 ARG C C 39.203 22.889 -2.915 1.00 . B I . 145 ARG C 1 1
18 32128 2 2 2 ARG CA C 39.239 21.384 -3.159 1.00 . B I . 145 ARG CA 1 1
18 32129 2 2 2 ARG CB C 40.642 20.855 -2.852 1.00 . B I . 145 ARG CB 1 1
18 32130 2 2 2 ARG CD C 42.355 20.544 -1.061 1.00 . B I . 145 ARG CD 1 1
18 32131 2 2 2 ARG CG C 40.922 20.988 -1.353 1.00 . B I . 145 ARG CG 1 1
18 32132 2 2 2 ARG CZ C 43.848 20.400 0.849 1.00 . B I . 145 ARG CZ 1 1
18 32133 2 2 2 ARG H H 38.115 20.488 -4.717 1.00 . B I . 145 ARG H 1 1
18 32134 2 2 2 ARG HA H 38.533 20.905 -2.497 1.00 . B I . 145 ARG HA 1 1
18 32135 2 2 2 ARG HB2 H 40.703 19.815 -3.139 1.00 . B I . 145 ARG HB2 1 1
18 32136 2 2 2 ARG HB3 H 41.373 21.425 -3.404 1.00 . B I . 145 ARG HB3 1 1
18 32137 2 2 2 ARG HD2 H 42.485 19.520 -1.374 1.00 . B I . 145 ARG HD2 1 1
18 32138 2 2 2 ARG HD3 H 43.041 21.175 -1.609 1.00 . B I . 145 ARG HD3 1 1
18 32139 2 2 2 ARG HE H 41.917 20.915 0.980 1.00 . B I . 145 ARG HE 1 1
18 32140 2 2 2 ARG HG2 H 40.793 22.016 -1.049 1.00 . B I . 145 ARG HG2 1 1
18 32141 2 2 2 ARG HG3 H 40.236 20.360 -0.803 1.00 . B I . 145 ARG HG3 1 1
18 32142 2 2 2 ARG HH11 H 44.640 19.976 -0.939 1.00 . B I . 145 ARG HH11 1 1
18 32143 2 2 2 ARG HH12 H 45.725 19.865 0.406 1.00 . B I . 145 ARG HH12 1 1
18 32144 2 2 2 ARG HH21 H 43.335 20.773 2.749 1.00 . B I . 145 ARG HH21 1 1
18 32145 2 2 2 ARG HH22 H 44.987 20.316 2.494 1.00 . B I . 145 ARG HH22 1 1
18 32146 2 2 2 ARG N N 38.879 21.077 -4.538 1.00 . B I . 145 ARG N 1 1
18 32147 2 2 2 ARG NE N 42.636 20.651 0.366 1.00 . B I . 145 ARG NE 1 1
18 32148 2 2 2 ARG NH1 N 44.813 20.053 0.042 1.00 . B I . 145 ARG NH1 1 1
18 32149 2 2 2 ARG NH2 N 44.074 20.504 2.131 1.00 . B I . 145 ARG NH2 1 1
18 32150 2 2 2 ARG O O 40.246 23.534 -2.809 1.00 . B I . 145 ARG O 1 1
18 32151 2 2 3 VAL C C 36.668 25.145 -1.667 1.00 . B I . 146 VAL C 1 1
18 32152 2 2 3 VAL CA C 37.850 24.875 -2.592 1.00 . B I . 146 VAL CA 1 1
18 32153 2 2 3 VAL CB C 37.633 25.603 -3.923 1.00 . B I . 146 VAL CB 1 1
18 32154 2 2 3 VAL CG1 C 36.346 25.097 -4.579 1.00 . B I . 146 VAL CG1 1 1
18 32155 2 2 3 VAL CG2 C 37.514 27.110 -3.670 1.00 . B I . 146 VAL CG2 1 1
18 32156 2 2 3 VAL H H 37.201 22.882 -2.916 1.00 . B I . 146 VAL H 1 1
18 32157 2 2 3 VAL HA H 38.750 25.249 -2.132 1.00 . B I . 146 VAL HA 1 1
18 32158 2 2 3 VAL HB H 38.470 25.411 -4.578 1.00 . B I . 146 VAL HB 1 1
18 32159 2 2 3 VAL HG11 H 35.523 25.740 -4.301 1.00 . B I . 146 VAL HG11 1 1
18 32160 2 2 3 VAL HG12 H 36.145 24.089 -4.249 1.00 . B I . 146 VAL HG12 1 1
18 32161 2 2 3 VAL HG13 H 36.462 25.109 -5.654 1.00 . B I . 146 VAL HG13 1 1
18 32162 2 2 3 VAL HG21 H 36.485 27.415 -3.796 1.00 . B I . 146 VAL HG21 1 1
18 32163 2 2 3 VAL HG22 H 38.135 27.643 -4.374 1.00 . B I . 146 VAL HG22 1 1
18 32164 2 2 3 VAL HG23 H 37.836 27.334 -2.663 1.00 . B I . 146 VAL HG23 1 1
18 32165 2 2 3 VAL N N 38.000 23.443 -2.826 1.00 . B I . 146 VAL N 1 1
18 32166 2 2 3 VAL O O 35.600 24.551 -1.824 1.00 . B I . 146 VAL O 1 1
18 32167 2 2 4 ARG C C 35.207 25.136 0.858 1.00 . B I . 147 ARG C 1 1
18 32168 2 2 4 ARG CA C 35.789 26.389 0.221 1.00 . B I . 147 ARG CA 1 1
18 32169 2 2 4 ARG CB C 34.683 27.148 -0.515 1.00 . B I . 147 ARG CB 1 1
18 32170 2 2 4 ARG CD C 35.038 29.537 0.162 1.00 . B I . 147 ARG CD 1 1
18 32171 2 2 4 ARG CG C 35.203 28.514 -0.969 1.00 . B I . 147 ARG CG 1 1
18 32172 2 2 4 ARG CZ C 36.844 31.155 -0.008 1.00 . B I . 147 ARG CZ 1 1
18 32173 2 2 4 ARG H H 37.726 26.498 -0.636 1.00 . B I . 147 ARG H 1 1
18 32174 2 2 4 ARG HA H 36.190 27.015 0.999 1.00 . B I . 147 ARG HA 1 1
18 32175 2 2 4 ARG HB2 H 34.365 26.578 -1.376 1.00 . B I . 147 ARG HB2 1 1
18 32176 2 2 4 ARG HB3 H 33.845 27.290 0.151 1.00 . B I . 147 ARG HB3 1 1
18 32177 2 2 4 ARG HD2 H 33.986 29.651 0.383 1.00 . B I . 147 ARG HD2 1 1
18 32178 2 2 4 ARG HD3 H 35.551 29.196 1.047 1.00 . B I . 147 ARG HD3 1 1
18 32179 2 2 4 ARG HE H 34.992 31.468 -0.705 1.00 . B I . 147 ARG HE 1 1
18 32180 2 2 4 ARG HG2 H 36.249 28.429 -1.227 1.00 . B I . 147 ARG HG2 1 1
18 32181 2 2 4 ARG HG3 H 34.645 28.842 -1.833 1.00 . B I . 147 ARG HG3 1 1
18 32182 2 2 4 ARG HH11 H 37.296 29.419 0.886 1.00 . B I . 147 ARG HH11 1 1
18 32183 2 2 4 ARG HH12 H 38.589 30.567 0.780 1.00 . B I . 147 ARG HH12 1 1
18 32184 2 2 4 ARG HH21 H 36.693 32.963 -0.852 1.00 . B I . 147 ARG HH21 1 1
18 32185 2 2 4 ARG HH22 H 38.250 32.565 -0.205 1.00 . B I . 147 ARG HH22 1 1
18 32186 2 2 4 ARG N N 36.858 26.049 -0.710 1.00 . B I . 147 ARG N 1 1
18 32187 2 2 4 ARG NE N 35.576 30.829 -0.247 1.00 . B I . 147 ARG NE 1 1
18 32188 2 2 4 ARG NH1 N 37.638 30.314 0.600 1.00 . B I . 147 ARG NH1 1 1
18 32189 2 2 4 ARG NH2 N 37.298 32.319 -0.384 1.00 . B I . 147 ARG NH2 1 1
18 32190 2 2 4 ARG O O 34.101 24.718 0.515 1.00 . B I . 147 ARG O 1 1
18 32191 2 2 5 ILE C C 35.234 22.224 1.465 1.00 . B I . 148 ILE C 1 1
18 32192 2 2 5 ILE CA C 35.510 23.337 2.470 1.00 . B I . 148 ILE CA 1 1
18 32193 2 2 5 ILE CB C 34.241 23.629 3.280 1.00 . B I . 148 ILE CB 1 1
18 32194 2 2 5 ILE CD1 C 33.248 25.180 4.972 1.00 . B I . 148 ILE CD1 1 1
18 32195 2 2 5 ILE CG1 C 34.554 24.680 4.352 1.00 . B I . 148 ILE CG1 1 1
18 32196 2 2 5 ILE CG2 C 33.755 22.338 3.949 1.00 . B I . 148 ILE CG2 1 1
18 32197 2 2 5 ILE H H 36.831 24.929 2.012 1.00 . B I . 148 ILE H 1 1
18 32198 2 2 5 ILE HA H 36.286 23.013 3.147 1.00 . B I . 148 ILE HA 1 1
18 32199 2 2 5 ILE HB H 33.469 24.002 2.626 1.00 . B I . 148 ILE HB 1 1
18 32200 2 2 5 ILE HD11 H 32.462 24.465 4.778 1.00 . B I . 148 ILE HD11 1 1
18 32201 2 2 5 ILE HD12 H 32.983 26.132 4.534 1.00 . B I . 148 ILE HD12 1 1
18 32202 2 2 5 ILE HD13 H 33.375 25.296 6.037 1.00 . B I . 148 ILE HD13 1 1
18 32203 2 2 5 ILE HG12 H 35.173 24.238 5.120 1.00 . B I . 148 ILE HG12 1 1
18 32204 2 2 5 ILE HG13 H 35.077 25.509 3.901 1.00 . B I . 148 ILE HG13 1 1
18 32205 2 2 5 ILE HG21 H 33.144 21.782 3.254 1.00 . B I . 148 ILE HG21 1 1
18 32206 2 2 5 ILE HG22 H 33.172 22.581 4.826 1.00 . B I . 148 ILE HG22 1 1
18 32207 2 2 5 ILE HG23 H 34.607 21.739 4.238 1.00 . B I . 148 ILE HG23 1 1
18 32208 2 2 5 ILE N N 35.958 24.544 1.784 1.00 . B I . 148 ILE N 1 1
18 32209 2 2 5 ILE O O 34.816 22.480 0.337 1.00 . B I . 148 ILE O 1 1
18 32210 2 2 6 SER C C 35.030 18.578 1.826 1.00 . B I . 149 SER C 1 1
18 32211 2 2 6 SER CA C 35.243 19.845 1.006 1.00 . B I . 149 SER CA 1 1
18 32212 2 2 6 SER CB C 36.436 19.657 0.069 1.00 . B I . 149 SER CB 1 1
18 32213 2 2 6 SER H H 35.805 20.839 2.791 1.00 . B I . 149 SER H 1 1
18 32214 2 2 6 SER HA H 34.361 20.031 0.412 1.00 . B I . 149 SER HA 1 1
18 32215 2 2 6 SER HB2 H 36.319 18.741 -0.486 1.00 . B I . 149 SER HB2 1 1
18 32216 2 2 6 SER HB3 H 36.484 20.489 -0.622 1.00 . B I . 149 SER HB3 1 1
18 32217 2 2 6 SER HG H 37.402 19.274 1.712 1.00 . B I . 149 SER HG 1 1
18 32218 2 2 6 SER N N 35.471 20.987 1.882 1.00 . B I . 149 SER N 1 1
18 32219 2 2 6 SER O O 34.088 18.492 2.614 1.00 . B I . 149 SER O 1 1
18 32220 2 2 6 SER OG O 37.630 19.591 0.837 1.00 . B I . 149 SER OG 1 1
18 32221 2 2 7 ALA C C 37.160 15.963 2.977 1.00 . B I . 150 ALA C 1 1
18 32222 2 2 7 ALA CA C 35.812 16.336 2.362 1.00 . B I . 150 ALA CA 1 1
18 32223 2 2 7 ALA CB C 35.353 15.228 1.416 1.00 . B I . 150 ALA CB 1 1
18 32224 2 2 7 ALA H H 36.638 17.727 0.991 1.00 . B I . 150 ALA H 1 1
18 32225 2 2 7 ALA HA H 35.086 16.441 3.154 1.00 . B I . 150 ALA HA 1 1
18 32226 2 2 7 ALA HB1 H 35.602 15.497 0.400 1.00 . B I . 150 ALA HB1 1 1
18 32227 2 2 7 ALA HB2 H 34.284 15.101 1.503 1.00 . B I . 150 ALA HB2 1 1
18 32228 2 2 7 ALA HB3 H 35.849 14.303 1.675 1.00 . B I . 150 ALA HB3 1 1
18 32229 2 2 7 ALA N N 35.910 17.598 1.634 1.00 . B I . 150 ALA N 1 1
18 32230 2 2 7 ALA O O 37.240 15.577 4.144 1.00 . B I . 150 ALA O 1 1
18 32231 2 2 8 ASP C C 39.960 16.690 3.791 1.00 . B I . 151 ASP C 1 1
18 32232 2 2 8 ASP CA C 39.556 15.757 2.652 1.00 . B I . 151 ASP CA 1 1
18 32233 2 2 8 ASP CB C 40.560 15.874 1.503 1.00 . B I . 151 ASP CB 1 1
18 32234 2 2 8 ASP CG C 40.320 14.758 0.491 1.00 . B I . 151 ASP CG 1 1
18 32235 2 2 8 ASP H H 38.092 16.394 1.261 1.00 . B I . 151 ASP H 1 1
18 32236 2 2 8 ASP HA H 39.562 14.741 3.016 1.00 . B I . 151 ASP HA 1 1
18 32237 2 2 8 ASP HB2 H 40.442 16.832 1.017 1.00 . B I . 151 ASP HB2 1 1
18 32238 2 2 8 ASP HB3 H 41.563 15.790 1.893 1.00 . B I . 151 ASP HB3 1 1
18 32239 2 2 8 ASP N N 38.216 16.081 2.181 1.00 . B I . 151 ASP N 1 1
18 32240 2 2 8 ASP O O 40.608 16.272 4.751 1.00 . B I . 151 ASP O 1 1
18 32241 2 2 8 ASP OD1 O 40.901 13.698 0.658 1.00 . B I . 151 ASP OD1 1 1
18 32242 2 2 8 ASP OD2 O 39.557 14.979 -0.436 1.00 . B I . 151 ASP OD2 1 1
18 32243 2 2 9 ALA C C 39.284 18.560 6.033 1.00 . B I . 152 ALA C 1 1
18 32244 2 2 9 ALA CA C 39.904 18.943 4.695 1.00 . B I . 152 ALA CA 1 1
18 32245 2 2 9 ALA CB C 39.396 20.323 4.273 1.00 . B I . 152 ALA CB 1 1
18 32246 2 2 9 ALA H H 39.063 18.235 2.885 1.00 . B I . 152 ALA H 1 1
18 32247 2 2 9 ALA HA H 40.978 18.987 4.806 1.00 . B I . 152 ALA HA 1 1
18 32248 2 2 9 ALA HB1 H 39.372 20.384 3.195 1.00 . B I . 152 ALA HB1 1 1
18 32249 2 2 9 ALA HB2 H 40.055 21.085 4.662 1.00 . B I . 152 ALA HB2 1 1
18 32250 2 2 9 ALA HB3 H 38.401 20.475 4.665 1.00 . B I . 152 ALA HB3 1 1
18 32251 2 2 9 ALA N N 39.576 17.957 3.672 1.00 . B I . 152 ALA N 1 1
18 32252 2 2 9 ALA O O 39.916 18.688 7.082 1.00 . B I . 152 ALA O 1 1
18 32253 2 2 10 MET C C 38.058 16.519 7.880 1.00 . B I . 153 MET C 1 1
18 32254 2 2 10 MET CA C 37.348 17.690 7.211 1.00 . B I . 153 MET CA 1 1
18 32255 2 2 10 MET CB C 35.907 17.290 6.887 1.00 . B I . 153 MET CB 1 1
18 32256 2 2 10 MET CE C 32.774 19.715 5.763 1.00 . B I . 153 MET CE 1 1
18 32257 2 2 10 MET CG C 35.105 18.531 6.494 1.00 . B I . 153 MET CG 1 1
18 32258 2 2 10 MET H H 37.585 18.008 5.128 1.00 . B I . 153 MET H 1 1
18 32259 2 2 10 MET HA H 37.333 18.526 7.893 1.00 . B I . 153 MET HA 1 1
18 32260 2 2 10 MET HB2 H 35.907 16.587 6.066 1.00 . B I . 153 MET HB2 1 1
18 32261 2 2 10 MET HB3 H 35.456 16.831 7.754 1.00 . B I . 153 MET HB3 1 1
18 32262 2 2 10 MET HE1 H 33.548 20.441 5.967 1.00 . B I . 153 MET HE1 1 1
18 32263 2 2 10 MET HE2 H 31.919 19.917 6.388 1.00 . B I . 153 MET HE2 1 1
18 32264 2 2 10 MET HE3 H 32.480 19.777 4.724 1.00 . B I . 153 MET HE3 1 1
18 32265 2 2 10 MET HG2 H 35.106 19.234 7.315 1.00 . B I . 153 MET HG2 1 1
18 32266 2 2 10 MET HG3 H 35.554 18.990 5.627 1.00 . B I . 153 MET HG3 1 1
18 32267 2 2 10 MET N N 38.041 18.089 5.992 1.00 . B I . 153 MET N 1 1
18 32268 2 2 10 MET O O 38.189 16.476 9.103 1.00 . B I . 153 MET O 1 1
18 32269 2 2 10 MET SD S 33.402 18.054 6.111 1.00 . B I . 153 MET SD 1 1
18 32270 2 2 11 MET C C 40.497 14.815 8.300 1.00 . B I . 154 MET C 1 1
18 32271 2 2 11 MET CA C 39.200 14.398 7.608 1.00 . B I . 154 MET CA 1 1
18 32272 2 2 11 MET CB C 39.524 13.434 6.466 1.00 . B I . 154 MET CB 1 1
18 32273 2 2 11 MET CE C 35.962 12.956 7.350 1.00 . B I . 154 MET CE 1 1
18 32274 2 2 11 MET CG C 38.232 12.873 5.858 1.00 . B I . 154 MET CG 1 1
18 32275 2 2 11 MET H H 38.378 15.650 6.108 1.00 . B I . 154 MET H 1 1
18 32276 2 2 11 MET HA H 38.561 13.900 8.327 1.00 . B I . 154 MET HA 1 1
18 32277 2 2 11 MET HB2 H 40.078 13.958 5.703 1.00 . B I . 154 MET HB2 1 1
18 32278 2 2 11 MET HB3 H 40.123 12.619 6.846 1.00 . B I . 154 MET HB3 1 1
18 32279 2 2 11 MET HE1 H 35.345 12.987 6.461 1.00 . B I . 154 MET HE1 1 1
18 32280 2 2 11 MET HE2 H 36.324 13.948 7.565 1.00 . B I . 154 MET HE2 1 1
18 32281 2 2 11 MET HE3 H 35.379 12.597 8.186 1.00 . B I . 154 MET HE3 1 1
18 32282 2 2 11 MET HG2 H 37.593 13.693 5.566 1.00 . B I . 154 MET HG2 1 1
18 32283 2 2 11 MET HG3 H 38.472 12.280 4.987 1.00 . B I . 154 MET HG3 1 1
18 32284 2 2 11 MET N N 38.512 15.567 7.075 1.00 . B I . 154 MET N 1 1
18 32285 2 2 11 MET O O 40.832 14.306 9.369 1.00 . B I . 154 MET O 1 1
18 32286 2 2 11 MET SD S 37.364 11.846 7.070 1.00 . B I . 154 MET SD 1 1
18 32287 2 2 12 GLN C C 42.221 16.936 9.589 1.00 . B I . 155 GLN C 1 1
18 32288 2 2 12 GLN CA C 42.477 16.220 8.264 1.00 . B I . 155 GLN CA 1 1
18 32289 2 2 12 GLN CB C 43.175 17.174 7.290 1.00 . B I . 155 GLN CB 1 1
18 32290 2 2 12 GLN CD C 44.234 17.344 5.030 1.00 . B I . 155 GLN CD 1 1
18 32291 2 2 12 GLN CG C 43.701 16.386 6.090 1.00 . B I . 155 GLN CG 1 1
18 32292 2 2 12 GLN H H 40.909 16.120 6.835 1.00 . B I . 155 GLN H 1 1
18 32293 2 2 12 GLN HA H 43.123 15.374 8.442 1.00 . B I . 155 GLN HA 1 1
18 32294 2 2 12 GLN HB2 H 42.469 17.918 6.949 1.00 . B I . 155 GLN HB2 1 1
18 32295 2 2 12 GLN HB3 H 43.999 17.661 7.789 1.00 . B I . 155 GLN HB3 1 1
18 32296 2 2 12 GLN HE21 H 45.443 15.997 4.212 1.00 . B I . 155 GLN HE21 1 1
18 32297 2 2 12 GLN HE22 H 45.473 17.532 3.490 1.00 . B I . 155 GLN HE22 1 1
18 32298 2 2 12 GLN HG2 H 44.497 15.730 6.414 1.00 . B I . 155 GLN HG2 1 1
18 32299 2 2 12 GLN HG3 H 42.901 15.797 5.669 1.00 . B I . 155 GLN HG3 1 1
18 32300 2 2 12 GLN N N 41.222 15.747 7.686 1.00 . B I . 155 GLN N 1 1
18 32301 2 2 12 GLN NE2 N 45.123 16.923 4.173 1.00 . B I . 155 GLN NE2 1 1
18 32302 2 2 12 GLN O O 42.962 16.764 10.555 1.00 . B I . 155 GLN O 1 1
18 32303 2 2 12 GLN OE1 O 43.826 18.503 4.979 1.00 . B I . 155 GLN OE1 1 1
18 32304 2 2 13 ALA C C 40.504 17.494 11.979 1.00 . B I . 156 ALA C 1 1
18 32305 2 2 13 ALA CA C 40.810 18.462 10.841 1.00 . B I . 156 ALA CA 1 1
18 32306 2 2 13 ALA CB C 39.601 19.361 10.580 1.00 . B I . 156 ALA CB 1 1
18 32307 2 2 13 ALA H H 40.600 17.824 8.829 1.00 . B I . 156 ALA H 1 1
18 32308 2 2 13 ALA HA H 41.647 19.081 11.127 1.00 . B I . 156 ALA HA 1 1
18 32309 2 2 13 ALA HB1 H 38.699 18.766 10.586 1.00 . B I . 156 ALA HB1 1 1
18 32310 2 2 13 ALA HB2 H 39.710 19.841 9.620 1.00 . B I . 156 ALA HB2 1 1
18 32311 2 2 13 ALA HB3 H 39.541 20.112 11.354 1.00 . B I . 156 ALA HB3 1 1
18 32312 2 2 13 ALA N N 41.160 17.730 9.628 1.00 . B I . 156 ALA N 1 1
18 32313 2 2 13 ALA O O 40.840 17.751 13.135 1.00 . B I . 156 ALA O 1 1
18 32314 2 2 14 LEU C C 40.719 14.635 13.115 1.00 . B I . 157 LEU C 1 1
18 32315 2 2 14 LEU CA C 39.489 15.388 12.635 1.00 . B I . 157 LEU CA 1 1
18 32316 2 2 14 LEU CB C 38.486 14.405 12.029 1.00 . B I . 157 LEU CB 1 1
18 32317 2 2 14 LEU CD1 C 36.389 14.377 10.680 1.00 . B I . 157 LEU CD1 1 1
18 32318 2 2 14 LEU CD2 C 36.296 15.086 13.054 1.00 . B I . 157 LEU CD2 1 1
18 32319 2 2 14 LEU CG C 37.151 15.115 11.780 1.00 . B I . 157 LEU CG 1 1
18 32320 2 2 14 LEU H H 39.607 16.245 10.705 1.00 . B I . 157 LEU H 1 1
18 32321 2 2 14 LEU HA H 39.040 15.882 13.477 1.00 . B I . 157 LEU HA 1 1
18 32322 2 2 14 LEU HB2 H 38.872 14.023 11.096 1.00 . B I . 157 LEU HB2 1 1
18 32323 2 2 14 LEU HB3 H 38.329 13.586 12.715 1.00 . B I . 157 LEU HB3 1 1
18 32324 2 2 14 LEU HD11 H 36.616 13.322 10.727 1.00 . B I . 157 LEU HD11 1 1
18 32325 2 2 14 LEU HD12 H 36.684 14.766 9.718 1.00 . B I . 157 LEU HD12 1 1
18 32326 2 2 14 LEU HD13 H 35.328 14.523 10.816 1.00 . B I . 157 LEU HD13 1 1
18 32327 2 2 14 LEU HD21 H 36.845 15.513 13.882 1.00 . B I . 157 LEU HD21 1 1
18 32328 2 2 14 LEU HD22 H 36.037 14.065 13.283 1.00 . B I . 157 LEU HD22 1 1
18 32329 2 2 14 LEU HD23 H 35.392 15.655 12.892 1.00 . B I . 157 LEU HD23 1 1
18 32330 2 2 14 LEU HG H 37.333 16.137 11.479 1.00 . B I . 157 LEU HG 1 1
18 32331 2 2 14 LEU N N 39.854 16.389 11.642 1.00 . B I . 157 LEU N 1 1
18 32332 2 2 14 LEU O O 40.620 13.735 13.948 1.00 . B I . 157 LEU O 1 1
18 32333 2 2 15 LEU C C 43.298 13.055 12.222 1.00 . B I . 158 LEU C 1 1
18 32334 2 2 15 LEU CA C 43.129 14.370 12.969 1.00 . B I . 158 LEU CA 1 1
18 32335 2 2 15 LEU CB C 43.153 14.114 14.483 1.00 . B I . 158 LEU CB 1 1
18 32336 2 2 15 LEU CD1 C 44.822 15.811 15.242 1.00 . B I . 158 LEU CD1 1 1
18 32337 2 2 15 LEU CD2 C 44.720 13.570 16.344 1.00 . B I . 158 LEU CD2 1 1
18 32338 2 2 15 LEU CG C 44.570 14.318 15.018 1.00 . B I . 158 LEU CG 1 1
18 32339 2 2 15 LEU H H 41.894 15.734 11.925 1.00 . B I . 158 LEU H 1 1
18 32340 2 2 15 LEU HA H 43.947 15.026 12.713 1.00 . B I . 158 LEU HA 1 1
18 32341 2 2 15 LEU HB2 H 42.485 14.802 14.981 1.00 . B I . 158 LEU HB2 1 1
18 32342 2 2 15 LEU HB3 H 42.840 13.101 14.684 1.00 . B I . 158 LEU HB3 1 1
18 32343 2 2 15 LEU HD11 H 45.848 16.042 15.003 1.00 . B I . 158 LEU HD11 1 1
18 32344 2 2 15 LEU HD12 H 44.629 16.057 16.276 1.00 . B I . 158 LEU HD12 1 1
18 32345 2 2 15 LEU HD13 H 44.165 16.388 14.607 1.00 . B I . 158 LEU HD13 1 1
18 32346 2 2 15 LEU HD21 H 45.011 12.548 16.149 1.00 . B I . 158 LEU HD21 1 1
18 32347 2 2 15 LEU HD22 H 43.779 13.582 16.873 1.00 . B I . 158 LEU HD22 1 1
18 32348 2 2 15 LEU HD23 H 45.477 14.051 16.945 1.00 . B I . 158 LEU HD23 1 1
18 32349 2 2 15 LEU HG H 45.283 13.935 14.303 1.00 . B I . 158 LEU HG 1 1
18 32350 2 2 15 LEU N N 41.878 15.010 12.585 1.00 . B I . 158 LEU N 1 1
18 32351 2 2 15 LEU O O 44.188 12.916 11.383 1.00 . B I . 158 LEU O 1 1
18 32352 2 2 16 GLY C C 43.881 10.165 12.048 1.00 . B I . 159 GLY C 1 1
18 32353 2 2 16 GLY CA C 42.501 10.790 11.878 1.00 . B I . 159 GLY CA 1 1
18 32354 2 2 16 GLY H H 41.746 12.257 13.206 1.00 . B I . 159 GLY H 1 1
18 32355 2 2 16 GLY HA2 H 41.758 10.137 12.315 1.00 . B I . 159 GLY HA2 1 1
18 32356 2 2 16 GLY HA3 H 42.295 10.909 10.825 1.00 . B I . 159 GLY HA3 1 1
18 32357 2 2 16 GLY N N 42.437 12.090 12.531 1.00 . B I . 159 GLY N 1 1
18 32358 2 2 16 GLY O O 44.412 10.100 13.157 1.00 . B I . 159 GLY O 1 1
18 32359 2 2 17 ALA C C 46.845 10.103 10.555 1.00 . B I . 160 ALA C 1 1
18 32360 2 2 17 ALA CA C 45.777 9.097 10.970 1.00 . B I . 160 ALA CA 1 1
18 32361 2 2 17 ALA CB C 45.818 7.888 10.032 1.00 . B I . 160 ALA CB 1 1
18 32362 2 2 17 ALA H H 43.984 9.796 10.085 1.00 . B I . 160 ALA H 1 1
18 32363 2 2 17 ALA HA H 45.984 8.763 11.975 1.00 . B I . 160 ALA HA 1 1
18 32364 2 2 17 ALA HB1 H 44.840 7.432 9.989 1.00 . B I . 160 ALA HB1 1 1
18 32365 2 2 17 ALA HB2 H 46.533 7.170 10.404 1.00 . B I . 160 ALA HB2 1 1
18 32366 2 2 17 ALA HB3 H 46.110 8.208 9.043 1.00 . B I . 160 ALA HB3 1 1
18 32367 2 2 17 ALA N N 44.456 9.713 10.939 1.00 . B I . 160 ALA N 1 1
18 32368 2 2 17 ALA O O 46.648 11.312 10.667 1.00 . B I . 160 ALA O 1 1
18 32369 2 2 18 ARG C C 48.774 11.080 8.302 1.00 . B I . 161 ARG C 1 1
18 32370 2 2 18 ARG CA C 49.075 10.457 9.664 1.00 . B I . 161 ARG CA 1 1
18 32371 2 2 18 ARG CB C 50.367 9.646 9.576 1.00 . B I . 161 ARG CB 1 1
18 32372 2 2 18 ARG CD C 52.015 8.296 10.881 1.00 . B I . 161 ARG CD 1 1
18 32373 2 2 18 ARG CG C 50.733 9.124 10.966 1.00 . B I . 161 ARG CG 1 1
18 32374 2 2 18 ARG CZ C 53.018 8.463 13.085 1.00 . B I . 161 ARG CZ 1 1
18 32375 2 2 18 ARG H H 48.081 8.621 10.024 1.00 . B I . 161 ARG H 1 1
18 32376 2 2 18 ARG HA H 49.203 11.244 10.391 1.00 . B I . 161 ARG HA 1 1
18 32377 2 2 18 ARG HB2 H 50.228 8.816 8.899 1.00 . B I . 161 ARG HB2 1 1
18 32378 2 2 18 ARG HB3 H 51.163 10.280 9.211 1.00 . B I . 161 ARG HB3 1 1
18 32379 2 2 18 ARG HD2 H 51.872 7.486 10.181 1.00 . B I . 161 ARG HD2 1 1
18 32380 2 2 18 ARG HD3 H 52.824 8.925 10.538 1.00 . B I . 161 ARG HD3 1 1
18 32381 2 2 18 ARG HE H 52.074 6.831 12.412 1.00 . B I . 161 ARG HE 1 1
18 32382 2 2 18 ARG HG2 H 50.883 9.958 11.637 1.00 . B I . 161 ARG HG2 1 1
18 32383 2 2 18 ARG HG3 H 49.931 8.503 11.337 1.00 . B I . 161 ARG HG3 1 1
18 32384 2 2 18 ARG HH11 H 53.171 10.073 11.907 1.00 . B I . 161 ARG HH11 1 1
18 32385 2 2 18 ARG HH12 H 53.894 10.219 13.474 1.00 . B I . 161 ARG HH12 1 1
18 32386 2 2 18 ARG HH21 H 53.020 7.015 14.469 1.00 . B I . 161 ARG HH21 1 1
18 32387 2 2 18 ARG HH22 H 53.809 8.488 14.925 1.00 . B I . 161 ARG HH22 1 1
18 32388 2 2 18 ARG N N 47.979 9.595 10.086 1.00 . B I . 161 ARG N 1 1
18 32389 2 2 18 ARG NE N 52.350 7.745 12.190 1.00 . B I . 161 ARG NE 1 1
18 32390 2 2 18 ARG NH1 N 53.390 9.680 12.800 1.00 . B I . 161 ARG NH1 1 1
18 32391 2 2 18 ARG NH2 N 53.304 7.948 14.250 1.00 . B I . 161 ARG NH2 1 1
18 32392 2 2 18 ARG O O 49.417 12.049 7.898 1.00 . B I . 161 ARG O 1 1
18 32393 2 2 19 HIS C C 48.641 11.036 5.348 1.00 . B I . 162 HIS C 1 1
18 32394 2 2 19 HIS CA C 47.432 11.013 6.274 1.00 . B I . 162 HIS CA 1 1
18 32395 2 2 19 HIS CB C 46.844 12.422 6.391 1.00 . B I . 162 HIS CB 1 1
18 32396 2 2 19 HIS CD2 C 44.857 12.528 8.110 1.00 . B I . 162 HIS CD2 1 1
18 32397 2 2 19 HIS CE1 C 43.246 12.032 6.748 1.00 . B I . 162 HIS CE1 1 1
18 32398 2 2 19 HIS CG C 45.424 12.337 6.874 1.00 . B I . 162 HIS CG 1 1
18 32399 2 2 19 HIS H H 47.329 9.734 7.962 1.00 . B I . 162 HIS H 1 1
18 32400 2 2 19 HIS HA H 46.684 10.360 5.851 1.00 . B I . 162 HIS HA 1 1
18 32401 2 2 19 HIS HB2 H 47.427 12.998 7.095 1.00 . B I . 162 HIS HB2 1 1
18 32402 2 2 19 HIS HB3 H 46.866 12.905 5.425 1.00 . B I . 162 HIS HB3 1 1
18 32403 2 2 19 HIS HD1 H 44.450 11.829 5.064 1.00 . B I . 162 HIS HD1 1 1
18 32404 2 2 19 HIS HD2 H 45.397 12.788 9.008 1.00 . B I . 162 HIS HD2 1 1
18 32405 2 2 19 HIS HE1 H 42.267 11.821 6.344 1.00 . B I . 162 HIS HE1 1 1
18 32406 2 2 19 HIS HE2 H 42.825 12.405 8.752 1.00 . B I . 162 HIS HE2 1 1
18 32407 2 2 19 HIS N N 47.802 10.508 7.593 1.00 . B I . 162 HIS N 1 1
18 32408 2 2 19 HIS ND1 N 44.378 12.022 6.022 1.00 . B I . 162 HIS ND1 1 1
18 32409 2 2 19 HIS NE2 N 43.481 12.334 8.027 1.00 . B I . 162 HIS NE2 1 1
18 32410 2 2 19 HIS O O 48.645 11.730 4.333 1.00 . B I . 162 HIS O 1 1
18 32411 2 2 20 LYS C C 50.570 9.640 3.511 1.00 . B I . 163 LYS C 1 1
18 32412 2 2 20 LYS CA C 50.874 10.207 4.894 1.00 . B I . 163 LYS CA 1 1
18 32413 2 2 20 LYS CB C 51.921 9.340 5.590 1.00 . B I . 163 LYS CB 1 1
18 32414 2 2 20 LYS CD C 54.296 8.535 5.503 1.00 . B I . 163 LYS CD 1 1
18 32415 2 2 20 LYS CE C 55.017 9.437 6.511 1.00 . B I . 163 LYS CE 1 1
18 32416 2 2 20 LYS CG C 53.215 9.332 4.766 1.00 . B I . 163 LYS CG 1 1
18 32417 2 2 20 LYS H H 49.605 9.734 6.524 1.00 . B I . 163 LYS H 1 1
18 32418 2 2 20 LYS HA H 51.268 11.204 4.782 1.00 . B I . 163 LYS HA 1 1
18 32419 2 2 20 LYS HB2 H 52.114 9.738 6.573 1.00 . B I . 163 LYS HB2 1 1
18 32420 2 2 20 LYS HB3 H 51.547 8.330 5.679 1.00 . B I . 163 LYS HB3 1 1
18 32421 2 2 20 LYS HD2 H 53.835 7.709 6.025 1.00 . B I . 163 LYS HD2 1 1
18 32422 2 2 20 LYS HD3 H 55.010 8.153 4.789 1.00 . B I . 163 LYS HD3 1 1
18 32423 2 2 20 LYS HE2 H 55.460 10.273 5.992 1.00 . B I . 163 LYS HE2 1 1
18 32424 2 2 20 LYS HE3 H 54.316 9.800 7.246 1.00 . B I . 163 LYS HE3 1 1
18 32425 2 2 20 LYS HG2 H 53.030 8.878 3.804 1.00 . B I . 163 LYS HG2 1 1
18 32426 2 2 20 LYS HG3 H 53.556 10.347 4.625 1.00 . B I . 163 LYS HG3 1 1
18 32427 2 2 20 LYS HZ1 H 56.983 9.188 7.145 1.00 . B I . 163 LYS HZ1 1 1
18 32428 2 2 20 LYS HZ2 H 56.201 7.740 6.720 1.00 . B I . 163 LYS HZ2 1 1
18 32429 2 2 20 LYS HZ3 H 55.828 8.511 8.187 1.00 . B I . 163 LYS HZ3 1 1
18 32430 2 2 20 LYS N N 49.664 10.269 5.704 1.00 . B I . 163 LYS N 1 1
18 32431 2 2 20 LYS NZ N 56.089 8.659 7.192 1.00 . B I . 163 LYS NZ 1 1
18 32432 2 2 20 LYS O O 51.048 10.155 2.500 1.00 . B I . 163 LYS O 1 1
18 32433 2 2 21 GLU C C 48.006 8.329 1.795 1.00 . B I . 164 GLU C 1 1
18 32434 2 2 21 GLU CA C 49.420 7.937 2.215 1.00 . B I . 164 GLU CA 1 1
18 32435 2 2 21 GLU CB C 49.511 6.417 2.357 1.00 . B I . 164 GLU CB 1 1
18 32436 2 2 21 GLU CD C 51.596 6.164 0.992 1.00 . B I . 164 GLU CD 1 1
18 32437 2 2 21 GLU CG C 50.983 5.994 2.377 1.00 . B I . 164 GLU CG 1 1
18 32438 2 2 21 GLU H H 49.432 8.204 4.318 1.00 . B I . 164 GLU H 1 1
18 32439 2 2 21 GLU HA H 50.113 8.258 1.453 1.00 . B I . 164 GLU HA 1 1
18 32440 2 2 21 GLU HB2 H 49.035 6.111 3.277 1.00 . B I . 164 GLU HB2 1 1
18 32441 2 2 21 GLU HB3 H 49.016 5.947 1.520 1.00 . B I . 164 GLU HB3 1 1
18 32442 2 2 21 GLU HG2 H 51.521 6.607 3.085 1.00 . B I . 164 GLU HG2 1 1
18 32443 2 2 21 GLU HG3 H 51.053 4.957 2.674 1.00 . B I . 164 GLU HG3 1 1
18 32444 2 2 21 GLU N N 49.779 8.572 3.478 1.00 . B I . 164 GLU N 1 1
18 32445 2 2 21 GLU O O 47.527 7.921 0.735 1.00 . B I . 164 GLU O 1 1
18 32446 2 2 21 GLU OE1 O 51.521 5.228 0.213 1.00 . B I . 164 GLU OE1 1 1
18 32447 2 2 21 GLU OE2 O 52.134 7.228 0.729 1.00 . B I . 164 GLU OE2 1 1
18 32448 2 2 22 SER C C 45.015 8.391 2.441 1.00 . B I . 165 SER C 1 1
18 32449 2 2 22 SER CA C 45.986 9.561 2.339 1.00 . B I . 165 SER CA 1 1
18 32450 2 2 22 SER CB C 45.921 10.149 0.931 1.00 . B I . 165 SER CB 1 1
18 32451 2 2 22 SER H H 47.777 9.412 3.460 1.00 . B I . 165 SER H 1 1
18 32452 2 2 22 SER HA H 45.700 10.322 3.051 1.00 . B I . 165 SER HA 1 1
18 32453 2 2 22 SER HB2 H 46.859 10.619 0.690 1.00 . B I . 165 SER HB2 1 1
18 32454 2 2 22 SER HB3 H 45.726 9.355 0.222 1.00 . B I . 165 SER HB3 1 1
18 32455 2 2 22 SER HG H 44.054 10.656 0.730 1.00 . B I . 165 SER HG 1 1
18 32456 2 2 22 SER N N 47.345 9.120 2.631 1.00 . B I . 165 SER N 1 1
18 32457 2 2 22 SER O O 45.296 7.394 3.106 1.00 . B I . 165 SER O 1 1
18 32458 2 2 22 SER OG O 44.882 11.118 0.873 1.00 . B I . 165 SER OG 1 1
18 32459 2 2 23 LEU C C 43.219 6.353 0.836 1.00 . B I . 166 LEU C 1 1
18 32460 2 2 23 LEU CA C 42.866 7.463 1.815 1.00 . B I . 166 LEU CA 1 1
18 32461 2 2 23 LEU CB C 41.486 8.040 1.467 1.00 . B I . 166 LEU CB 1 1
18 32462 2 2 23 LEU CD1 C 40.367 6.329 2.906 1.00 . B I . 166 LEU CD1 1 1
18 32463 2 2 23 LEU CD2 C 41.038 8.539 3.878 1.00 . B I . 166 LEU CD2 1 1
18 32464 2 2 23 LEU CG C 40.510 7.827 2.628 1.00 . B I . 166 LEU CG 1 1
18 32465 2 2 23 LEU H H 43.696 9.337 1.270 1.00 . B I . 166 LEU H 1 1
18 32466 2 2 23 LEU HA H 42.838 7.048 2.806 1.00 . B I . 166 LEU HA 1 1
18 32467 2 2 23 LEU HB2 H 41.581 9.096 1.271 1.00 . B I . 166 LEU HB2 1 1
18 32468 2 2 23 LEU HB3 H 41.104 7.546 0.587 1.00 . B I . 166 LEU HB3 1 1
18 32469 2 2 23 LEU HD11 H 40.836 5.771 2.107 1.00 . B I . 166 LEU HD11 1 1
18 32470 2 2 23 LEU HD12 H 39.321 6.067 2.961 1.00 . B I . 166 LEU HD12 1 1
18 32471 2 2 23 LEU HD13 H 40.850 6.088 3.841 1.00 . B I . 166 LEU HD13 1 1
18 32472 2 2 23 LEU HD21 H 41.311 7.804 4.621 1.00 . B I . 166 LEU HD21 1 1
18 32473 2 2 23 LEU HD22 H 40.272 9.187 4.276 1.00 . B I . 166 LEU HD22 1 1
18 32474 2 2 23 LEU HD23 H 41.907 9.125 3.616 1.00 . B I . 166 LEU HD23 1 1
18 32475 2 2 23 LEU HG H 39.544 8.235 2.361 1.00 . B I . 166 LEU HG 1 1
18 32476 2 2 23 LEU N N 43.870 8.519 1.782 1.00 . B I . 166 LEU N 1 1
18 32477 2 2 23 LEU O O 43.146 5.171 1.171 1.00 . B I . 166 LEU O 1 1
18 32478 2 2 24 ASP C C 44.772 6.420 -2.501 1.00 . B I . 167 ASP C 1 1
18 32479 2 2 24 ASP CA C 43.957 5.762 -1.393 1.00 . B I . 167 ASP CA 1 1
18 32480 2 2 24 ASP CB C 42.693 5.135 -1.987 1.00 . B I . 167 ASP CB 1 1
18 32481 2 2 24 ASP CG C 43.071 4.064 -3.003 1.00 . B I . 167 ASP CG 1 1
18 32482 2 2 24 ASP H H 43.634 7.694 -0.586 1.00 . B I . 167 ASP H 1 1
18 32483 2 2 24 ASP HA H 44.549 4.985 -0.937 1.00 . B I . 167 ASP HA 1 1
18 32484 2 2 24 ASP HB2 H 42.108 4.689 -1.195 1.00 . B I . 167 ASP HB2 1 1
18 32485 2 2 24 ASP HB3 H 42.109 5.901 -2.476 1.00 . B I . 167 ASP HB3 1 1
18 32486 2 2 24 ASP N N 43.597 6.738 -0.374 1.00 . B I . 167 ASP N 1 1
18 32487 2 2 24 ASP O O 45.804 5.898 -2.922 1.00 . B I . 167 ASP O 1 1
18 32488 2 2 24 ASP OD1 O 44.235 3.999 -3.362 1.00 . B I . 167 ASP OD1 1 1
18 32489 2 2 24 ASP OD2 O 42.191 3.319 -3.403 1.00 . B I . 167 ASP OD2 1 1
18 32490 2 2 25 LEU C C 44.697 9.788 -3.942 1.00 . B I . 168 LEU C 1 1
18 32491 2 2 25 LEU CA C 44.981 8.290 -4.037 1.00 . B I . 168 LEU CA 1 1
18 32492 2 2 25 LEU CB C 44.527 7.760 -5.402 1.00 . B I . 168 LEU CB 1 1
18 32493 2 2 25 LEU CD1 C 42.194 8.492 -4.870 1.00 . B I . 168 LEU CD1 1 1
18 32494 2 2 25 LEU CD2 C 42.591 6.845 -6.707 1.00 . B I . 168 LEU CD2 1 1
18 32495 2 2 25 LEU CG C 43.061 7.318 -5.327 1.00 . B I . 168 LEU CG 1 1
18 32496 2 2 25 LEU H H 43.467 7.932 -2.599 1.00 . B I . 168 LEU H 1 1
18 32497 2 2 25 LEU HA H 46.044 8.131 -3.939 1.00 . B I . 168 LEU HA 1 1
18 32498 2 2 25 LEU HB2 H 44.630 8.541 -6.140 1.00 . B I . 168 LEU HB2 1 1
18 32499 2 2 25 LEU HB3 H 45.141 6.918 -5.683 1.00 . B I . 168 LEU HB3 1 1
18 32500 2 2 25 LEU HD11 H 42.524 9.396 -5.360 1.00 . B I . 168 LEU HD11 1 1
18 32501 2 2 25 LEU HD12 H 42.284 8.610 -3.800 1.00 . B I . 168 LEU HD12 1 1
18 32502 2 2 25 LEU HD13 H 41.162 8.300 -5.125 1.00 . B I . 168 LEU HD13 1 1
18 32503 2 2 25 LEU HD21 H 42.598 5.765 -6.736 1.00 . B I . 168 LEU HD21 1 1
18 32504 2 2 25 LEU HD22 H 43.255 7.229 -7.470 1.00 . B I . 168 LEU HD22 1 1
18 32505 2 2 25 LEU HD23 H 41.589 7.203 -6.888 1.00 . B I . 168 LEU HD23 1 1
18 32506 2 2 25 LEU HG H 42.965 6.505 -4.620 1.00 . B I . 168 LEU HG 1 1
18 32507 2 2 25 LEU N N 44.296 7.568 -2.972 1.00 . B I . 168 LEU N 1 1
18 32508 2 2 25 LEU O O 44.070 10.250 -2.989 1.00 . B I . 168 LEU O 1 1
18 32509 2 2 26 ARG C C 43.491 12.313 -4.684 1.00 . B I . 169 ARG C 1 1
18 32510 2 2 26 ARG CA C 44.956 11.982 -4.949 1.00 . B I . 169 ARG CA 1 1
18 32511 2 2 26 ARG CB C 45.369 12.550 -6.308 1.00 . B I . 169 ARG CB 1 1
18 32512 2 2 26 ARG CD C 47.151 14.233 -5.836 1.00 . B I . 169 ARG CD 1 1
18 32513 2 2 26 ARG CG C 46.878 12.809 -6.322 1.00 . B I . 169 ARG CG 1 1
18 32514 2 2 26 ARG CZ C 46.600 16.494 -6.540 1.00 . B I . 169 ARG CZ 1 1
18 32515 2 2 26 ARG H H 45.661 10.119 -5.668 1.00 . B I . 169 ARG H 1 1
18 32516 2 2 26 ARG HA H 45.563 12.435 -4.180 1.00 . B I . 169 ARG HA 1 1
18 32517 2 2 26 ARG HB2 H 45.119 11.841 -7.085 1.00 . B I . 169 ARG HB2 1 1
18 32518 2 2 26 ARG HB3 H 44.847 13.478 -6.486 1.00 . B I . 169 ARG HB3 1 1
18 32519 2 2 26 ARG HD2 H 46.625 14.402 -4.909 1.00 . B I . 169 ARG HD2 1 1
18 32520 2 2 26 ARG HD3 H 48.211 14.358 -5.672 1.00 . B I . 169 ARG HD3 1 1
18 32521 2 2 26 ARG HE H 46.456 14.889 -7.729 1.00 . B I . 169 ARG HE 1 1
18 32522 2 2 26 ARG HG2 H 47.369 12.102 -5.668 1.00 . B I . 169 ARG HG2 1 1
18 32523 2 2 26 ARG HG3 H 47.255 12.694 -7.327 1.00 . B I . 169 ARG HG3 1 1
18 32524 2 2 26 ARG HH11 H 47.223 16.272 -4.652 1.00 . B I . 169 ARG HH11 1 1
18 32525 2 2 26 ARG HH12 H 46.839 17.892 -5.129 1.00 . B I . 169 ARG HH12 1 1
18 32526 2 2 26 ARG HH21 H 45.953 17.011 -8.364 1.00 . B I . 169 ARG HH21 1 1
18 32527 2 2 26 ARG HH22 H 46.120 18.312 -7.230 1.00 . B I . 169 ARG HH22 1 1
18 32528 2 2 26 ARG N N 45.165 10.540 -4.935 1.00 . B I . 169 ARG N 1 1
18 32529 2 2 26 ARG NE N 46.695 15.199 -6.831 1.00 . B I . 169 ARG NE 1 1
18 32530 2 2 26 ARG NH1 N 46.912 16.919 -5.348 1.00 . B I . 169 ARG NH1 1 1
18 32531 2 2 26 ARG NH2 N 46.192 17.338 -7.449 1.00 . B I . 169 ARG NH2 1 1
18 32532 2 2 26 ARG O O 42.592 11.762 -5.319 1.00 . B I . 169 ARG O 1 1
18 32533 2 2 27 ALA C C 41.914 14.972 -2.681 1.00 . B I . 170 ALA C 1 1
18 32534 2 2 27 ALA CA C 41.905 13.622 -3.390 1.00 . B I . 170 ALA CA 1 1
18 32535 2 2 27 ALA CB C 41.265 12.570 -2.481 1.00 . B I . 170 ALA CB 1 1
18 32536 2 2 27 ALA H H 44.020 13.623 -3.268 1.00 . B I . 170 ALA H 1 1
18 32537 2 2 27 ALA HA H 41.320 13.704 -4.294 1.00 . B I . 170 ALA HA 1 1
18 32538 2 2 27 ALA HB1 H 40.690 13.062 -1.711 1.00 . B I . 170 ALA HB1 1 1
18 32539 2 2 27 ALA HB2 H 42.038 11.969 -2.025 1.00 . B I . 170 ALA HB2 1 1
18 32540 2 2 27 ALA HB3 H 40.615 11.936 -3.066 1.00 . B I . 170 ALA HB3 1 1
18 32541 2 2 27 ALA N N 43.262 13.219 -3.739 1.00 . B I . 170 ALA N 1 1
18 32542 2 2 27 ALA O O 42.816 15.200 -1.892 1.00 . B I . 170 ALA O 1 1
18 32543 2 2 27 ALA OXT O 41.016 15.758 -2.937 1.00 . B I . 170 ALA OXT 1 1
18 32544 3 3 1 CA CA CA 20.206 17.378 14.685 1.00 . C C . 101 CA CA 1 1
19 32545 1 1 1 MET C C 23.762 2.489 -1.208 1.00 . A C . 1 MET C 1 1
19 32546 1 1 1 MET CA C 24.434 2.372 -2.573 1.00 . A C . 1 MET CA 1 1
19 32547 1 1 1 MET CB C 25.674 3.268 -2.617 1.00 . A C . 1 MET CB 1 1
19 32548 1 1 1 MET CE C 28.016 1.113 -5.228 1.00 . A C . 1 MET CE 1 1
19 32549 1 1 1 MET CG C 26.855 2.484 -3.192 1.00 . A C . 1 MET CG 1 1
19 32550 1 1 1 MET H1 H 23.918 3.539 -4.217 1.00 . A C . 1 MET H1 1 1
19 32551 1 1 1 MET H2 H 22.618 3.190 -3.182 1.00 . A C . 1 MET H2 1 1
19 32552 1 1 1 MET H3 H 23.223 1.991 -4.224 1.00 . A C . 1 MET H3 1 1
19 32553 1 1 1 MET HA H 24.721 1.346 -2.747 1.00 . A C . 1 MET HA 1 1
19 32554 1 1 1 MET HB2 H 25.474 4.128 -3.240 1.00 . A C . 1 MET HB2 1 1
19 32555 1 1 1 MET HB3 H 25.916 3.597 -1.618 1.00 . A C . 1 MET HB3 1 1
19 32556 1 1 1 MET HE1 H 28.520 0.899 -4.295 1.00 . A C . 1 MET HE1 1 1
19 32557 1 1 1 MET HE2 H 28.651 1.730 -5.844 1.00 . A C . 1 MET HE2 1 1
19 32558 1 1 1 MET HE3 H 27.801 0.190 -5.748 1.00 . A C . 1 MET HE3 1 1
19 32559 1 1 1 MET HG2 H 27.736 3.110 -3.193 1.00 . A C . 1 MET HG2 1 1
19 32560 1 1 1 MET HG3 H 27.037 1.607 -2.590 1.00 . A C . 1 MET HG3 1 1
19 32561 1 1 1 MET N N 23.476 2.806 -3.628 1.00 . A C . 1 MET N 1 1
19 32562 1 1 1 MET O O 24.428 2.482 -0.173 1.00 . A C . 1 MET O 1 1
19 32563 1 1 1 MET SD S 26.469 1.986 -4.889 1.00 . A C . 1 MET SD 1 1
19 32564 1 1 2 ASP C C 21.888 1.488 0.903 1.00 . A C . 2 ASP C 1 1
19 32565 1 1 2 ASP CA C 21.686 2.723 0.029 1.00 . A C . 2 ASP CA 1 1
19 32566 1 1 2 ASP CB C 20.197 2.888 -0.278 1.00 . A C . 2 ASP CB 1 1
19 32567 1 1 2 ASP CG C 19.951 4.231 -0.956 1.00 . A C . 2 ASP CG 1 1
19 32568 1 1 2 ASP H H 21.957 2.601 -2.069 1.00 . A C . 2 ASP H 1 1
19 32569 1 1 2 ASP HA H 22.032 3.594 0.564 1.00 . A C . 2 ASP HA 1 1
19 32570 1 1 2 ASP HB2 H 19.874 2.091 -0.931 1.00 . A C . 2 ASP HB2 1 1
19 32571 1 1 2 ASP HB3 H 19.635 2.846 0.644 1.00 . A C . 2 ASP HB3 1 1
19 32572 1 1 2 ASP N N 22.437 2.598 -1.214 1.00 . A C . 2 ASP N 1 1
19 32573 1 1 2 ASP O O 22.029 1.594 2.122 1.00 . A C . 2 ASP O 1 1
19 32574 1 1 2 ASP OD1 O 19.741 5.202 -0.248 1.00 . A C . 2 ASP OD1 1 1
19 32575 1 1 2 ASP OD2 O 19.979 4.269 -2.175 1.00 . A C . 2 ASP OD2 1 1
19 32576 1 1 3 ASP C C 23.450 -0.953 1.679 1.00 . A C . 3 ASP C 1 1
19 32577 1 1 3 ASP CA C 22.083 -0.931 1.002 1.00 . A C . 3 ASP CA 1 1
19 32578 1 1 3 ASP CB C 21.959 -2.120 0.044 1.00 . A C . 3 ASP CB 1 1
19 32579 1 1 3 ASP CG C 21.951 -3.426 0.832 1.00 . A C . 3 ASP CG 1 1
19 32580 1 1 3 ASP H H 21.781 0.294 -0.702 1.00 . A C . 3 ASP H 1 1
19 32581 1 1 3 ASP HA H 21.317 -1.010 1.758 1.00 . A C . 3 ASP HA 1 1
19 32582 1 1 3 ASP HB2 H 21.039 -2.034 -0.515 1.00 . A C . 3 ASP HB2 1 1
19 32583 1 1 3 ASP HB3 H 22.795 -2.121 -0.638 1.00 . A C . 3 ASP HB3 1 1
19 32584 1 1 3 ASP N N 21.899 0.317 0.272 1.00 . A C . 3 ASP N 1 1
19 32585 1 1 3 ASP O O 23.578 -1.375 2.828 1.00 . A C . 3 ASP O 1 1
19 32586 1 1 3 ASP OD1 O 22.268 -3.385 2.010 1.00 . A C . 3 ASP OD1 1 1
19 32587 1 1 3 ASP OD2 O 21.623 -4.446 0.249 1.00 . A C . 3 ASP OD2 1 1
19 32588 1 1 4 ILE C C 25.917 0.497 2.667 1.00 . A C . 4 ILE C 1 1
19 32589 1 1 4 ILE CA C 25.827 -0.470 1.494 1.00 . A C . 4 ILE CA 1 1
19 32590 1 1 4 ILE CB C 26.815 -0.049 0.406 1.00 . A C . 4 ILE CB 1 1
19 32591 1 1 4 ILE CD1 C 27.116 -2.463 -0.294 1.00 . A C . 4 ILE CD1 1 1
19 32592 1 1 4 ILE CG1 C 26.758 -1.045 -0.761 1.00 . A C . 4 ILE CG1 1 1
19 32593 1 1 4 ILE CG2 C 28.235 0.000 0.979 1.00 . A C . 4 ILE CG2 1 1
19 32594 1 1 4 ILE H H 24.305 -0.173 0.047 1.00 . A C . 4 ILE H 1 1
19 32595 1 1 4 ILE HA H 26.087 -1.457 1.838 1.00 . A C . 4 ILE HA 1 1
19 32596 1 1 4 ILE HB H 26.545 0.932 0.050 1.00 . A C . 4 ILE HB 1 1
19 32597 1 1 4 ILE HD11 H 27.558 -3.008 -1.115 1.00 . A C . 4 ILE HD11 1 1
19 32598 1 1 4 ILE HD12 H 26.217 -2.967 0.029 1.00 . A C . 4 ILE HD12 1 1
19 32599 1 1 4 ILE HD13 H 27.814 -2.422 0.525 1.00 . A C . 4 ILE HD13 1 1
19 32600 1 1 4 ILE HG12 H 25.759 -1.050 -1.170 1.00 . A C . 4 ILE HG12 1 1
19 32601 1 1 4 ILE HG13 H 27.454 -0.735 -1.526 1.00 . A C . 4 ILE HG13 1 1
19 32602 1 1 4 ILE HG21 H 28.363 -0.811 1.682 1.00 . A C . 4 ILE HG21 1 1
19 32603 1 1 4 ILE HG22 H 28.392 0.941 1.483 1.00 . A C . 4 ILE HG22 1 1
19 32604 1 1 4 ILE HG23 H 28.948 -0.104 0.175 1.00 . A C . 4 ILE HG23 1 1
19 32605 1 1 4 ILE N N 24.469 -0.497 0.957 1.00 . A C . 4 ILE N 1 1
19 32606 1 1 4 ILE O O 26.550 0.203 3.678 1.00 . A C . 4 ILE O 1 1
19 32607 1 1 5 TYR C C 24.718 2.089 4.871 1.00 . A C . 5 TYR C 1 1
19 32608 1 1 5 TYR CA C 25.298 2.652 3.581 1.00 . A C . 5 TYR CA 1 1
19 32609 1 1 5 TYR CB C 24.493 3.879 3.147 1.00 . A C . 5 TYR CB 1 1
19 32610 1 1 5 TYR CD1 C 25.447 5.444 4.874 1.00 . A C . 5 TYR CD1 1 1
19 32611 1 1 5 TYR CD2 C 23.055 5.047 4.859 1.00 . A C . 5 TYR CD2 1 1
19 32612 1 1 5 TYR CE1 C 25.296 6.309 5.962 1.00 . A C . 5 TYR CE1 1 1
19 32613 1 1 5 TYR CE2 C 22.904 5.912 5.949 1.00 . A C . 5 TYR CE2 1 1
19 32614 1 1 5 TYR CG C 24.327 4.811 4.323 1.00 . A C . 5 TYR CG 1 1
19 32615 1 1 5 TYR CZ C 24.024 6.544 6.500 1.00 . A C . 5 TYR CZ 1 1
19 32616 1 1 5 TYR H H 24.786 1.831 1.704 1.00 . A C . 5 TYR H 1 1
19 32617 1 1 5 TYR HA H 26.320 2.956 3.762 1.00 . A C . 5 TYR HA 1 1
19 32618 1 1 5 TYR HB2 H 25.017 4.390 2.351 1.00 . A C . 5 TYR HB2 1 1
19 32619 1 1 5 TYR HB3 H 23.522 3.565 2.796 1.00 . A C . 5 TYR HB3 1 1
19 32620 1 1 5 TYR HD1 H 26.427 5.262 4.462 1.00 . A C . 5 TYR HD1 1 1
19 32621 1 1 5 TYR HD2 H 22.188 4.560 4.433 1.00 . A C . 5 TYR HD2 1 1
19 32622 1 1 5 TYR HE1 H 26.160 6.795 6.388 1.00 . A C . 5 TYR HE1 1 1
19 32623 1 1 5 TYR HE2 H 21.922 6.094 6.362 1.00 . A C . 5 TYR HE2 1 1
19 32624 1 1 5 TYR HH H 24.689 7.381 8.083 1.00 . A C . 5 TYR HH 1 1
19 32625 1 1 5 TYR N N 25.280 1.650 2.526 1.00 . A C . 5 TYR N 1 1
19 32626 1 1 5 TYR O O 25.330 2.201 5.933 1.00 . A C . 5 TYR O 1 1
19 32627 1 1 5 TYR OH O 23.874 7.397 7.575 1.00 . A C . 5 TYR OH 1 1
19 32628 1 1 6 LYS C C 23.789 -0.199 6.539 1.00 . A C . 6 LYS C 1 1
19 32629 1 1 6 LYS CA C 22.910 0.897 5.946 1.00 . A C . 6 LYS CA 1 1
19 32630 1 1 6 LYS CB C 21.548 0.320 5.552 1.00 . A C . 6 LYS CB 1 1
19 32631 1 1 6 LYS CD C 19.469 -0.778 6.410 1.00 . A C . 6 LYS CD 1 1
19 32632 1 1 6 LYS CE C 18.839 -1.485 7.615 1.00 . A C . 6 LYS CE 1 1
19 32633 1 1 6 LYS CG C 20.874 -0.296 6.780 1.00 . A C . 6 LYS CG 1 1
19 32634 1 1 6 LYS H H 23.103 1.407 3.904 1.00 . A C . 6 LYS H 1 1
19 32635 1 1 6 LYS HA H 22.767 1.672 6.686 1.00 . A C . 6 LYS HA 1 1
19 32636 1 1 6 LYS HB2 H 20.927 1.109 5.154 1.00 . A C . 6 LYS HB2 1 1
19 32637 1 1 6 LYS HB3 H 21.688 -0.441 4.799 1.00 . A C . 6 LYS HB3 1 1
19 32638 1 1 6 LYS HD2 H 18.860 0.069 6.129 1.00 . A C . 6 LYS HD2 1 1
19 32639 1 1 6 LYS HD3 H 19.531 -1.469 5.584 1.00 . A C . 6 LYS HD3 1 1
19 32640 1 1 6 LYS HE2 H 18.963 -0.872 8.495 1.00 . A C . 6 LYS HE2 1 1
19 32641 1 1 6 LYS HE3 H 17.787 -1.645 7.430 1.00 . A C . 6 LYS HE3 1 1
19 32642 1 1 6 LYS HG2 H 21.458 -1.131 7.133 1.00 . A C . 6 LYS HG2 1 1
19 32643 1 1 6 LYS HG3 H 20.801 0.448 7.558 1.00 . A C . 6 LYS HG3 1 1
19 32644 1 1 6 LYS HZ1 H 20.539 -2.653 7.914 1.00 . A C . 6 LYS HZ1 1 1
19 32645 1 1 6 LYS HZ2 H 19.320 -3.420 7.013 1.00 . A C . 6 LYS HZ2 1 1
19 32646 1 1 6 LYS HZ3 H 19.152 -3.239 8.694 1.00 . A C . 6 LYS HZ3 1 1
19 32647 1 1 6 LYS N N 23.545 1.476 4.775 1.00 . A C . 6 LYS N 1 1
19 32648 1 1 6 LYS NZ N 19.514 -2.798 7.826 1.00 . A C . 6 LYS NZ 1 1
19 32649 1 1 6 LYS O O 24.018 -0.238 7.748 1.00 . A C . 6 LYS O 1 1
19 32650 1 1 7 ALA C C 26.443 -1.637 6.682 1.00 . A C . 7 ALA C 1 1
19 32651 1 1 7 ALA CA C 25.132 -2.173 6.125 1.00 . A C . 7 ALA CA 1 1
19 32652 1 1 7 ALA CB C 25.419 -3.129 4.964 1.00 . A C . 7 ALA CB 1 1
19 32653 1 1 7 ALA H H 24.063 -0.997 4.728 1.00 . A C . 7 ALA H 1 1
19 32654 1 1 7 ALA HA H 24.624 -2.717 6.906 1.00 . A C . 7 ALA HA 1 1
19 32655 1 1 7 ALA HB1 H 26.255 -3.764 5.219 1.00 . A C . 7 ALA HB1 1 1
19 32656 1 1 7 ALA HB2 H 25.658 -2.560 4.077 1.00 . A C . 7 ALA HB2 1 1
19 32657 1 1 7 ALA HB3 H 24.548 -3.738 4.776 1.00 . A C . 7 ALA HB3 1 1
19 32658 1 1 7 ALA N N 24.277 -1.082 5.680 1.00 . A C . 7 ALA N 1 1
19 32659 1 1 7 ALA O O 26.977 -2.166 7.656 1.00 . A C . 7 ALA O 1 1
19 32660 1 1 8 ALA C C 28.105 0.555 7.888 1.00 . A C . 8 ALA C 1 1
19 32661 1 1 8 ALA CA C 28.223 -0.002 6.482 1.00 . A C . 8 ALA CA 1 1
19 32662 1 1 8 ALA CB C 28.637 1.113 5.522 1.00 . A C . 8 ALA CB 1 1
19 32663 1 1 8 ALA H H 26.493 -0.201 5.285 1.00 . A C . 8 ALA H 1 1
19 32664 1 1 8 ALA HA H 28.985 -0.765 6.474 1.00 . A C . 8 ALA HA 1 1
19 32665 1 1 8 ALA HB1 H 27.755 1.608 5.144 1.00 . A C . 8 ALA HB1 1 1
19 32666 1 1 8 ALA HB2 H 29.191 0.689 4.696 1.00 . A C . 8 ALA HB2 1 1
19 32667 1 1 8 ALA HB3 H 29.256 1.830 6.042 1.00 . A C . 8 ALA HB3 1 1
19 32668 1 1 8 ALA N N 26.963 -0.588 6.050 1.00 . A C . 8 ALA N 1 1
19 32669 1 1 8 ALA O O 28.982 0.348 8.716 1.00 . A C . 8 ALA O 1 1
19 32670 1 1 9 VAL C C 26.481 0.777 10.498 1.00 . A C . 9 VAL C 1 1
19 32671 1 1 9 VAL CA C 26.781 1.849 9.455 1.00 . A C . 9 VAL CA 1 1
19 32672 1 1 9 VAL CB C 25.616 2.826 9.376 1.00 . A C . 9 VAL CB 1 1
19 32673 1 1 9 VAL CG1 C 25.247 3.302 10.787 1.00 . A C . 9 VAL CG1 1 1
19 32674 1 1 9 VAL CG2 C 26.012 4.033 8.526 1.00 . A C . 9 VAL CG2 1 1
19 32675 1 1 9 VAL H H 26.343 1.387 7.435 1.00 . A C . 9 VAL H 1 1
19 32676 1 1 9 VAL HA H 27.667 2.384 9.756 1.00 . A C . 9 VAL HA 1 1
19 32677 1 1 9 VAL HB H 24.772 2.326 8.918 1.00 . A C . 9 VAL HB 1 1
19 32678 1 1 9 VAL HG11 H 26.114 3.236 11.427 1.00 . A C . 9 VAL HG11 1 1
19 32679 1 1 9 VAL HG12 H 24.459 2.679 11.186 1.00 . A C . 9 VAL HG12 1 1
19 32680 1 1 9 VAL HG13 H 24.908 4.327 10.747 1.00 . A C . 9 VAL HG13 1 1
19 32681 1 1 9 VAL HG21 H 26.515 4.761 9.148 1.00 . A C . 9 VAL HG21 1 1
19 32682 1 1 9 VAL HG22 H 25.124 4.475 8.100 1.00 . A C . 9 VAL HG22 1 1
19 32683 1 1 9 VAL HG23 H 26.672 3.715 7.733 1.00 . A C . 9 VAL HG23 1 1
19 32684 1 1 9 VAL N N 27.012 1.260 8.143 1.00 . A C . 9 VAL N 1 1
19 32685 1 1 9 VAL O O 26.968 0.845 11.624 1.00 . A C . 9 VAL O 1 1
19 32686 1 1 10 GLU C C 26.386 -2.339 11.080 1.00 . A C . 10 GLU C 1 1
19 32687 1 1 10 GLU CA C 25.298 -1.272 11.036 1.00 . A C . 10 GLU CA 1 1
19 32688 1 1 10 GLU CB C 23.977 -1.900 10.592 1.00 . A C . 10 GLU CB 1 1
19 32689 1 1 10 GLU CD C 22.653 -0.297 11.994 1.00 . A C . 10 GLU CD 1 1
19 32690 1 1 10 GLU CG C 22.878 -0.834 10.585 1.00 . A C . 10 GLU CG 1 1
19 32691 1 1 10 GLU H H 25.300 -0.197 9.211 1.00 . A C . 10 GLU H 1 1
19 32692 1 1 10 GLU HA H 25.174 -0.860 12.026 1.00 . A C . 10 GLU HA 1 1
19 32693 1 1 10 GLU HB2 H 24.091 -2.308 9.597 1.00 . A C . 10 GLU HB2 1 1
19 32694 1 1 10 GLU HB3 H 23.707 -2.689 11.276 1.00 . A C . 10 GLU HB3 1 1
19 32695 1 1 10 GLU HG2 H 23.173 -0.022 9.935 1.00 . A C . 10 GLU HG2 1 1
19 32696 1 1 10 GLU HG3 H 21.960 -1.269 10.218 1.00 . A C . 10 GLU HG3 1 1
19 32697 1 1 10 GLU N N 25.665 -0.200 10.120 1.00 . A C . 10 GLU N 1 1
19 32698 1 1 10 GLU O O 26.426 -3.157 11.999 1.00 . A C . 10 GLU O 1 1
19 32699 1 1 10 GLU OE1 O 22.824 -1.059 12.931 1.00 . A C . 10 GLU OE1 1 1
19 32700 1 1 10 GLU OE2 O 22.319 0.870 12.115 1.00 . A C . 10 GLU OE2 1 1
19 32701 1 1 11 GLN C C 29.697 -2.598 9.824 1.00 . A C . 11 GLN C 1 1
19 32702 1 1 11 GLN CA C 28.352 -3.296 10.011 1.00 . A C . 11 GLN CA 1 1
19 32703 1 1 11 GLN CB C 28.112 -4.270 8.859 1.00 . A C . 11 GLN CB 1 1
19 32704 1 1 11 GLN CD C 28.838 -6.505 8.007 1.00 . A C . 11 GLN CD 1 1
19 32705 1 1 11 GLN CG C 28.613 -5.658 9.255 1.00 . A C . 11 GLN CG 1 1
19 32706 1 1 11 GLN H H 27.176 -1.648 9.375 1.00 . A C . 11 GLN H 1 1
19 32707 1 1 11 GLN HA H 28.380 -3.854 10.933 1.00 . A C . 11 GLN HA 1 1
19 32708 1 1 11 GLN HB2 H 27.054 -4.315 8.642 1.00 . A C . 11 GLN HB2 1 1
19 32709 1 1 11 GLN HB3 H 28.646 -3.931 7.983 1.00 . A C . 11 GLN HB3 1 1
19 32710 1 1 11 GLN HE21 H 28.195 -8.186 8.847 1.00 . A C . 11 GLN HE21 1 1
19 32711 1 1 11 GLN HE22 H 28.695 -8.326 7.231 1.00 . A C . 11 GLN HE22 1 1
19 32712 1 1 11 GLN HG2 H 29.543 -5.564 9.798 1.00 . A C . 11 GLN HG2 1 1
19 32713 1 1 11 GLN HG3 H 27.879 -6.139 9.884 1.00 . A C . 11 GLN HG3 1 1
19 32714 1 1 11 GLN N N 27.264 -2.324 10.079 1.00 . A C . 11 GLN N 1 1
19 32715 1 1 11 GLN NE2 N 28.552 -7.778 8.031 1.00 . A C . 11 GLN NE2 1 1
19 32716 1 1 11 GLN O O 30.598 -3.133 9.176 1.00 . A C . 11 GLN O 1 1
19 32717 1 1 11 GLN OE1 O 29.293 -5.992 6.985 1.00 . A C . 11 GLN OE1 1 1
19 32718 1 1 12 LEU C C 32.210 -1.398 10.987 1.00 . A C . 12 LEU C 1 1
19 32719 1 1 12 LEU CA C 31.064 -0.652 10.308 1.00 . A C . 12 LEU CA 1 1
19 32720 1 1 12 LEU CB C 30.887 0.729 10.950 1.00 . A C . 12 LEU CB 1 1
19 32721 1 1 12 LEU CD1 C 30.422 1.959 13.064 1.00 . A C . 12 LEU CD1 1 1
19 32722 1 1 12 LEU CD2 C 29.809 -0.437 12.888 1.00 . A C . 12 LEU CD2 1 1
19 32723 1 1 12 LEU CG C 30.836 0.612 12.477 1.00 . A C . 12 LEU CG 1 1
19 32724 1 1 12 LEU H H 29.081 -1.032 10.908 1.00 . A C . 12 LEU H 1 1
19 32725 1 1 12 LEU HA H 31.300 -0.518 9.276 1.00 . A C . 12 LEU HA 1 1
19 32726 1 1 12 LEU HB2 H 31.715 1.363 10.671 1.00 . A C . 12 LEU HB2 1 1
19 32727 1 1 12 LEU HB3 H 29.968 1.171 10.598 1.00 . A C . 12 LEU HB3 1 1
19 32728 1 1 12 LEU HD11 H 29.571 2.342 12.526 1.00 . A C . 12 LEU HD11 1 1
19 32729 1 1 12 LEU HD12 H 31.245 2.653 12.981 1.00 . A C . 12 LEU HD12 1 1
19 32730 1 1 12 LEU HD13 H 30.156 1.828 14.100 1.00 . A C . 12 LEU HD13 1 1
19 32731 1 1 12 LEU HD21 H 29.610 -0.351 13.947 1.00 . A C . 12 LEU HD21 1 1
19 32732 1 1 12 LEU HD22 H 30.196 -1.419 12.674 1.00 . A C . 12 LEU HD22 1 1
19 32733 1 1 12 LEU HD23 H 28.896 -0.277 12.338 1.00 . A C . 12 LEU HD23 1 1
19 32734 1 1 12 LEU HG H 31.811 0.341 12.856 1.00 . A C . 12 LEU HG 1 1
19 32735 1 1 12 LEU N N 29.827 -1.407 10.402 1.00 . A C . 12 LEU N 1 1
19 32736 1 1 12 LEU O O 32.006 -2.430 11.631 1.00 . A C . 12 LEU O 1 1
19 32737 1 1 13 THR C C 34.823 -0.976 12.856 1.00 . A C . 13 THR C 1 1
19 32738 1 1 13 THR CA C 34.591 -1.495 11.438 1.00 . A C . 13 THR CA 1 1
19 32739 1 1 13 THR CB C 35.826 -1.211 10.593 1.00 . A C . 13 THR CB 1 1
19 32740 1 1 13 THR CG2 C 35.597 -1.717 9.175 1.00 . A C . 13 THR CG2 1 1
19 32741 1 1 13 THR H H 33.528 -0.057 10.317 1.00 . A C . 13 THR H 1 1
19 32742 1 1 13 THR HA H 34.433 -2.558 11.471 1.00 . A C . 13 THR HA 1 1
19 32743 1 1 13 THR HB H 36.678 -1.719 11.017 1.00 . A C . 13 THR HB 1 1
19 32744 1 1 13 THR HG1 H 35.769 0.524 9.717 1.00 . A C . 13 THR HG1 1 1
19 32745 1 1 13 THR HG21 H 36.457 -1.482 8.568 1.00 . A C . 13 THR HG21 1 1
19 32746 1 1 13 THR HG22 H 34.722 -1.240 8.762 1.00 . A C . 13 THR HG22 1 1
19 32747 1 1 13 THR HG23 H 35.451 -2.787 9.197 1.00 . A C . 13 THR HG23 1 1
19 32748 1 1 13 THR N N 33.422 -0.872 10.837 1.00 . A C . 13 THR N 1 1
19 32749 1 1 13 THR O O 34.351 0.099 13.219 1.00 . A C . 13 THR O 1 1
19 32750 1 1 13 THR OG1 O 36.068 0.188 10.565 1.00 . A C . 13 THR OG1 1 1
19 32751 1 1 14 GLU C C 36.792 -0.151 15.032 1.00 . A C . 14 GLU C 1 1
19 32752 1 1 14 GLU CA C 35.857 -1.349 15.015 1.00 . A C . 14 GLU CA 1 1
19 32753 1 1 14 GLU CB C 36.489 -2.521 15.774 1.00 . A C . 14 GLU CB 1 1
19 32754 1 1 14 GLU CD C 38.391 -4.146 15.739 1.00 . A C . 14 GLU CD 1 1
19 32755 1 1 14 GLU CG C 37.865 -2.827 15.185 1.00 . A C . 14 GLU CG 1 1
19 32756 1 1 14 GLU H H 35.916 -2.593 13.291 1.00 . A C . 14 GLU H 1 1
19 32757 1 1 14 GLU HA H 34.938 -1.076 15.498 1.00 . A C . 14 GLU HA 1 1
19 32758 1 1 14 GLU HB2 H 36.594 -2.261 16.818 1.00 . A C . 14 GLU HB2 1 1
19 32759 1 1 14 GLU HB3 H 35.859 -3.395 15.683 1.00 . A C . 14 GLU HB3 1 1
19 32760 1 1 14 GLU HG2 H 37.787 -2.894 14.110 1.00 . A C . 14 GLU HG2 1 1
19 32761 1 1 14 GLU HG3 H 38.549 -2.035 15.446 1.00 . A C . 14 GLU HG3 1 1
19 32762 1 1 14 GLU N N 35.561 -1.747 13.643 1.00 . A C . 14 GLU N 1 1
19 32763 1 1 14 GLU O O 36.720 0.700 15.921 1.00 . A C . 14 GLU O 1 1
19 32764 1 1 14 GLU OE1 O 37.639 -4.822 16.421 1.00 . A C . 14 GLU OE1 1 1
19 32765 1 1 14 GLU OE2 O 39.540 -4.462 15.471 1.00 . A C . 14 GLU OE2 1 1
19 32766 1 1 15 GLU C C 37.854 2.321 13.703 1.00 . A C . 15 GLU C 1 1
19 32767 1 1 15 GLU CA C 38.603 1.019 13.929 1.00 . A C . 15 GLU CA 1 1
19 32768 1 1 15 GLU CB C 39.583 0.764 12.772 1.00 . A C . 15 GLU CB 1 1
19 32769 1 1 15 GLU CD C 41.389 -0.756 11.930 1.00 . A C . 15 GLU CD 1 1
19 32770 1 1 15 GLU CG C 40.517 -0.397 13.130 1.00 . A C . 15 GLU CG 1 1
19 32771 1 1 15 GLU H H 37.651 -0.791 13.362 1.00 . A C . 15 GLU H 1 1
19 32772 1 1 15 GLU HA H 39.156 1.100 14.852 1.00 . A C . 15 GLU HA 1 1
19 32773 1 1 15 GLU HB2 H 39.028 0.517 11.877 1.00 . A C . 15 GLU HB2 1 1
19 32774 1 1 15 GLU HB3 H 40.170 1.653 12.595 1.00 . A C . 15 GLU HB3 1 1
19 32775 1 1 15 GLU HG2 H 41.145 -0.108 13.959 1.00 . A C . 15 GLU HG2 1 1
19 32776 1 1 15 GLU HG3 H 39.924 -1.257 13.411 1.00 . A C . 15 GLU HG3 1 1
19 32777 1 1 15 GLU N N 37.656 -0.086 14.038 1.00 . A C . 15 GLU N 1 1
19 32778 1 1 15 GLU O O 38.195 3.353 14.284 1.00 . A C . 15 GLU O 1 1
19 32779 1 1 15 GLU OE1 O 41.111 -0.257 10.853 1.00 . A C . 15 GLU OE1 1 1
19 32780 1 1 15 GLU OE2 O 42.318 -1.523 12.109 1.00 . A C . 15 GLU OE2 1 1
19 32781 1 1 16 GLN C C 35.309 3.894 13.865 1.00 . A C . 16 GLN C 1 1
19 32782 1 1 16 GLN CA C 36.011 3.442 12.599 1.00 . A C . 16 GLN CA 1 1
19 32783 1 1 16 GLN CB C 34.982 3.134 11.510 1.00 . A C . 16 GLN CB 1 1
19 32784 1 1 16 GLN CD C 36.027 4.443 9.651 1.00 . A C . 16 GLN CD 1 1
19 32785 1 1 16 GLN CG C 35.686 3.043 10.153 1.00 . A C . 16 GLN CG 1 1
19 32786 1 1 16 GLN H H 36.586 1.409 12.448 1.00 . A C . 16 GLN H 1 1
19 32787 1 1 16 GLN HA H 36.655 4.235 12.254 1.00 . A C . 16 GLN HA 1 1
19 32788 1 1 16 GLN HB2 H 34.497 2.194 11.727 1.00 . A C . 16 GLN HB2 1 1
19 32789 1 1 16 GLN HB3 H 34.244 3.921 11.476 1.00 . A C . 16 GLN HB3 1 1
19 32790 1 1 16 GLN HE21 H 34.324 4.653 8.652 1.00 . A C . 16 GLN HE21 1 1
19 32791 1 1 16 GLN HE22 H 35.383 5.977 8.566 1.00 . A C . 16 GLN HE22 1 1
19 32792 1 1 16 GLN HG2 H 36.596 2.469 10.260 1.00 . A C . 16 GLN HG2 1 1
19 32793 1 1 16 GLN HG3 H 35.036 2.557 9.443 1.00 . A C . 16 GLN HG3 1 1
19 32794 1 1 16 GLN N N 36.819 2.263 12.872 1.00 . A C . 16 GLN N 1 1
19 32795 1 1 16 GLN NE2 N 35.174 5.077 8.894 1.00 . A C . 16 GLN NE2 1 1
19 32796 1 1 16 GLN O O 35.208 5.088 14.139 1.00 . A C . 16 GLN O 1 1
19 32797 1 1 16 GLN OE1 O 37.098 4.971 9.955 1.00 . A C . 16 GLN OE1 1 1
19 32798 1 1 17 LYS C C 35.056 3.975 16.838 1.00 . A C . 17 LYS C 1 1
19 32799 1 1 17 LYS CA C 34.144 3.233 15.889 1.00 . A C . 17 LYS CA 1 1
19 32800 1 1 17 LYS CB C 33.666 1.935 16.556 1.00 . A C . 17 LYS CB 1 1
19 32801 1 1 17 LYS CD C 31.213 1.337 16.637 1.00 . A C . 17 LYS CD 1 1
19 32802 1 1 17 LYS CE C 30.707 2.771 16.827 1.00 . A C . 17 LYS CE 1 1
19 32803 1 1 17 LYS CG C 32.482 1.341 15.771 1.00 . A C . 17 LYS CG 1 1
19 32804 1 1 17 LYS H H 34.948 1.991 14.373 1.00 . A C . 17 LYS H 1 1
19 32805 1 1 17 LYS HA H 33.297 3.856 15.686 1.00 . A C . 17 LYS HA 1 1
19 32806 1 1 17 LYS HB2 H 34.481 1.225 16.566 1.00 . A C . 17 LYS HB2 1 1
19 32807 1 1 17 LYS HB3 H 33.364 2.144 17.569 1.00 . A C . 17 LYS HB3 1 1
19 32808 1 1 17 LYS HD2 H 30.449 0.753 16.146 1.00 . A C . 17 LYS HD2 1 1
19 32809 1 1 17 LYS HD3 H 31.430 0.902 17.601 1.00 . A C . 17 LYS HD3 1 1
19 32810 1 1 17 LYS HE2 H 31.388 3.318 17.460 1.00 . A C . 17 LYS HE2 1 1
19 32811 1 1 17 LYS HE3 H 30.639 3.260 15.867 1.00 . A C . 17 LYS HE3 1 1
19 32812 1 1 17 LYS HG2 H 32.309 1.928 14.884 1.00 . A C . 17 LYS HG2 1 1
19 32813 1 1 17 LYS HG3 H 32.716 0.327 15.481 1.00 . A C . 17 LYS HG3 1 1
19 32814 1 1 17 LYS HZ1 H 29.456 2.442 18.453 1.00 . A C . 17 LYS HZ1 1 1
19 32815 1 1 17 LYS HZ2 H 28.755 2.066 16.952 1.00 . A C . 17 LYS HZ2 1 1
19 32816 1 1 17 LYS HZ3 H 28.940 3.688 17.424 1.00 . A C . 17 LYS HZ3 1 1
19 32817 1 1 17 LYS N N 34.833 2.928 14.642 1.00 . A C . 17 LYS N 1 1
19 32818 1 1 17 LYS NZ N 29.362 2.740 17.462 1.00 . A C . 17 LYS NZ 1 1
19 32819 1 1 17 LYS O O 34.630 4.910 17.516 1.00 . A C . 17 LYS O 1 1
19 32820 1 1 18 ASN C C 37.493 5.650 17.349 1.00 . A C . 18 ASN C 1 1
19 32821 1 1 18 ASN CA C 37.243 4.208 17.789 1.00 . A C . 18 ASN CA 1 1
19 32822 1 1 18 ASN CB C 38.562 3.433 17.800 1.00 . A C . 18 ASN CB 1 1
19 32823 1 1 18 ASN CG C 39.305 3.657 19.112 1.00 . A C . 18 ASN CG 1 1
19 32824 1 1 18 ASN H H 36.606 2.808 16.340 1.00 . A C . 18 ASN H 1 1
19 32825 1 1 18 ASN HA H 36.819 4.208 18.776 1.00 . A C . 18 ASN HA 1 1
19 32826 1 1 18 ASN HB2 H 38.358 2.380 17.678 1.00 . A C . 18 ASN HB2 1 1
19 32827 1 1 18 ASN HB3 H 39.178 3.775 16.982 1.00 . A C . 18 ASN HB3 1 1
19 32828 1 1 18 ASN HD21 H 40.320 1.954 18.986 1.00 . A C . 18 ASN HD21 1 1
19 32829 1 1 18 ASN HD22 H 40.641 2.890 20.366 1.00 . A C . 18 ASN HD22 1 1
19 32830 1 1 18 ASN N N 36.309 3.561 16.896 1.00 . A C . 18 ASN N 1 1
19 32831 1 1 18 ASN ND2 N 40.161 2.760 19.522 1.00 . A C . 18 ASN ND2 1 1
19 32832 1 1 18 ASN O O 37.476 6.570 18.165 1.00 . A C . 18 ASN O 1 1
19 32833 1 1 18 ASN OD1 O 39.098 4.669 19.783 1.00 . A C . 18 ASN OD1 1 1
19 32834 1 1 19 GLU C C 36.729 8.045 15.662 1.00 . A C . 19 GLU C 1 1
19 32835 1 1 19 GLU CA C 37.967 7.169 15.512 1.00 . A C . 19 GLU CA 1 1
19 32836 1 1 19 GLU CB C 38.356 7.075 14.038 1.00 . A C . 19 GLU CB 1 1
19 32837 1 1 19 GLU CD C 40.110 6.269 12.450 1.00 . A C . 19 GLU CD 1 1
19 32838 1 1 19 GLU CG C 39.743 6.441 13.919 1.00 . A C . 19 GLU CG 1 1
19 32839 1 1 19 GLU H H 37.718 5.060 15.446 1.00 . A C . 19 GLU H 1 1
19 32840 1 1 19 GLU HA H 38.781 7.620 16.060 1.00 . A C . 19 GLU HA 1 1
19 32841 1 1 19 GLU HB2 H 37.635 6.466 13.515 1.00 . A C . 19 GLU HB2 1 1
19 32842 1 1 19 GLU HB3 H 38.376 8.064 13.607 1.00 . A C . 19 GLU HB3 1 1
19 32843 1 1 19 GLU HG2 H 40.471 7.080 14.399 1.00 . A C . 19 GLU HG2 1 1
19 32844 1 1 19 GLU HG3 H 39.739 5.476 14.403 1.00 . A C . 19 GLU HG3 1 1
19 32845 1 1 19 GLU N N 37.719 5.834 16.051 1.00 . A C . 19 GLU N 1 1
19 32846 1 1 19 GLU O O 36.829 9.225 15.996 1.00 . A C . 19 GLU O 1 1
19 32847 1 1 19 GLU OE1 O 39.249 6.496 11.615 1.00 . A C . 19 GLU OE1 1 1
19 32848 1 1 19 GLU OE2 O 41.244 5.910 12.180 1.00 . A C . 19 GLU OE2 1 1
19 32849 1 1 20 PHE C C 34.130 8.749 16.936 1.00 . A C . 20 PHE C 1 1
19 32850 1 1 20 PHE CA C 34.306 8.186 15.532 1.00 . A C . 20 PHE CA 1 1
19 32851 1 1 20 PHE CB C 33.136 7.254 15.203 1.00 . A C . 20 PHE CB 1 1
19 32852 1 1 20 PHE CD1 C 31.313 8.595 16.306 1.00 . A C . 20 PHE CD1 1 1
19 32853 1 1 20 PHE CD2 C 31.804 6.382 17.154 1.00 . A C . 20 PHE CD2 1 1
19 32854 1 1 20 PHE CE1 C 30.316 8.744 17.277 1.00 . A C . 20 PHE CE1 1 1
19 32855 1 1 20 PHE CE2 C 30.809 6.529 18.125 1.00 . A C . 20 PHE CE2 1 1
19 32856 1 1 20 PHE CG C 32.056 7.416 16.245 1.00 . A C . 20 PHE CG 1 1
19 32857 1 1 20 PHE CZ C 30.065 7.710 18.188 1.00 . A C . 20 PHE CZ 1 1
19 32858 1 1 20 PHE H H 35.547 6.510 15.158 1.00 . A C . 20 PHE H 1 1
19 32859 1 1 20 PHE HA H 34.310 9.001 14.825 1.00 . A C . 20 PHE HA 1 1
19 32860 1 1 20 PHE HB2 H 32.736 7.510 14.233 1.00 . A C . 20 PHE HB2 1 1
19 32861 1 1 20 PHE HB3 H 33.476 6.233 15.195 1.00 . A C . 20 PHE HB3 1 1
19 32862 1 1 20 PHE HD1 H 31.511 9.389 15.607 1.00 . A C . 20 PHE HD1 1 1
19 32863 1 1 20 PHE HD2 H 32.377 5.470 17.107 1.00 . A C . 20 PHE HD2 1 1
19 32864 1 1 20 PHE HE1 H 29.742 9.656 17.322 1.00 . A C . 20 PHE HE1 1 1
19 32865 1 1 20 PHE HE2 H 30.619 5.729 18.826 1.00 . A C . 20 PHE HE2 1 1
19 32866 1 1 20 PHE HZ H 29.297 7.821 18.938 1.00 . A C . 20 PHE HZ 1 1
19 32867 1 1 20 PHE N N 35.562 7.455 15.417 1.00 . A C . 20 PHE N 1 1
19 32868 1 1 20 PHE O O 33.863 9.938 17.107 1.00 . A C . 20 PHE O 1 1
19 32869 1 1 21 LYS C C 35.185 9.363 19.667 1.00 . A C . 21 LYS C 1 1
19 32870 1 1 21 LYS CA C 34.128 8.319 19.317 1.00 . A C . 21 LYS CA 1 1
19 32871 1 1 21 LYS CB C 34.268 7.116 20.250 1.00 . A C . 21 LYS CB 1 1
19 32872 1 1 21 LYS CD C 32.377 7.049 21.875 1.00 . A C . 21 LYS CD 1 1
19 32873 1 1 21 LYS CE C 32.344 5.548 22.175 1.00 . A C . 21 LYS CE 1 1
19 32874 1 1 21 LYS CG C 33.824 7.504 21.661 1.00 . A C . 21 LYS CG 1 1
19 32875 1 1 21 LYS H H 34.488 6.953 17.739 1.00 . A C . 21 LYS H 1 1
19 32876 1 1 21 LYS HA H 33.147 8.756 19.450 1.00 . A C . 21 LYS HA 1 1
19 32877 1 1 21 LYS HB2 H 33.653 6.305 19.887 1.00 . A C . 21 LYS HB2 1 1
19 32878 1 1 21 LYS HB3 H 35.301 6.801 20.275 1.00 . A C . 21 LYS HB3 1 1
19 32879 1 1 21 LYS HD2 H 31.949 7.592 22.706 1.00 . A C . 21 LYS HD2 1 1
19 32880 1 1 21 LYS HD3 H 31.804 7.247 20.983 1.00 . A C . 21 LYS HD3 1 1
19 32881 1 1 21 LYS HE2 H 31.520 5.094 21.646 1.00 . A C . 21 LYS HE2 1 1
19 32882 1 1 21 LYS HE3 H 33.271 5.094 21.856 1.00 . A C . 21 LYS HE3 1 1
19 32883 1 1 21 LYS HG2 H 34.466 7.027 22.388 1.00 . A C . 21 LYS HG2 1 1
19 32884 1 1 21 LYS HG3 H 33.881 8.575 21.776 1.00 . A C . 21 LYS HG3 1 1
19 32885 1 1 21 LYS HZ1 H 31.490 6.037 24.009 1.00 . A C . 21 LYS HZ1 1 1
19 32886 1 1 21 LYS HZ2 H 33.084 5.461 24.119 1.00 . A C . 21 LYS HZ2 1 1
19 32887 1 1 21 LYS HZ3 H 31.807 4.382 23.815 1.00 . A C . 21 LYS HZ3 1 1
19 32888 1 1 21 LYS N N 34.277 7.891 17.935 1.00 . A C . 21 LYS N 1 1
19 32889 1 1 21 LYS NZ N 32.168 5.341 23.640 1.00 . A C . 21 LYS NZ 1 1
19 32890 1 1 21 LYS O O 34.894 10.360 20.329 1.00 . A C . 21 LYS O 1 1
19 32891 1 1 22 ALA C C 37.224 11.426 18.885 1.00 . A C . 22 ALA C 1 1
19 32892 1 1 22 ALA CA C 37.505 10.059 19.502 1.00 . A C . 22 ALA CA 1 1
19 32893 1 1 22 ALA CB C 38.817 9.509 18.942 1.00 . A C . 22 ALA CB 1 1
19 32894 1 1 22 ALA H H 36.597 8.319 18.702 1.00 . A C . 22 ALA H 1 1
19 32895 1 1 22 ALA HA H 37.604 10.171 20.572 1.00 . A C . 22 ALA HA 1 1
19 32896 1 1 22 ALA HB1 H 38.748 9.442 17.867 1.00 . A C . 22 ALA HB1 1 1
19 32897 1 1 22 ALA HB2 H 38.999 8.526 19.353 1.00 . A C . 22 ALA HB2 1 1
19 32898 1 1 22 ALA HB3 H 39.629 10.168 19.211 1.00 . A C . 22 ALA HB3 1 1
19 32899 1 1 22 ALA N N 36.417 9.128 19.223 1.00 . A C . 22 ALA N 1 1
19 32900 1 1 22 ALA O O 37.446 12.461 19.511 1.00 . A C . 22 ALA O 1 1
19 32901 1 1 23 ALA C C 35.331 13.431 17.698 1.00 . A C . 23 ALA C 1 1
19 32902 1 1 23 ALA CA C 36.420 12.665 16.960 1.00 . A C . 23 ALA CA 1 1
19 32903 1 1 23 ALA CB C 35.961 12.360 15.533 1.00 . A C . 23 ALA CB 1 1
19 32904 1 1 23 ALA H H 36.572 10.567 17.199 1.00 . A C . 23 ALA H 1 1
19 32905 1 1 23 ALA HA H 37.308 13.277 16.918 1.00 . A C . 23 ALA HA 1 1
19 32906 1 1 23 ALA HB1 H 35.828 13.285 14.988 1.00 . A C . 23 ALA HB1 1 1
19 32907 1 1 23 ALA HB2 H 35.024 11.824 15.562 1.00 . A C . 23 ALA HB2 1 1
19 32908 1 1 23 ALA HB3 H 36.705 11.754 15.038 1.00 . A C . 23 ALA HB3 1 1
19 32909 1 1 23 ALA N N 36.731 11.421 17.652 1.00 . A C . 23 ALA N 1 1
19 32910 1 1 23 ALA O O 35.388 14.655 17.809 1.00 . A C . 23 ALA O 1 1
19 32911 1 1 24 PHE C C 33.762 14.045 20.158 1.00 . A C . 24 PHE C 1 1
19 32912 1 1 24 PHE CA C 33.237 13.333 18.914 1.00 . A C . 24 PHE CA 1 1
19 32913 1 1 24 PHE CB C 32.209 12.275 19.318 1.00 . A C . 24 PHE CB 1 1
19 32914 1 1 24 PHE CD1 C 30.793 13.398 21.079 1.00 . A C . 24 PHE CD1 1 1
19 32915 1 1 24 PHE CD2 C 29.895 13.142 18.841 1.00 . A C . 24 PHE CD2 1 1
19 32916 1 1 24 PHE CE1 C 29.608 14.028 21.480 1.00 . A C . 24 PHE CE1 1 1
19 32917 1 1 24 PHE CE2 C 28.711 13.770 19.242 1.00 . A C . 24 PHE CE2 1 1
19 32918 1 1 24 PHE CG C 30.935 12.953 19.761 1.00 . A C . 24 PHE CG 1 1
19 32919 1 1 24 PHE CZ C 28.567 14.215 20.560 1.00 . A C . 24 PHE CZ 1 1
19 32920 1 1 24 PHE H H 34.342 11.731 18.076 1.00 . A C . 24 PHE H 1 1
19 32921 1 1 24 PHE HA H 32.762 14.054 18.268 1.00 . A C . 24 PHE HA 1 1
19 32922 1 1 24 PHE HB2 H 32.002 11.633 18.473 1.00 . A C . 24 PHE HB2 1 1
19 32923 1 1 24 PHE HB3 H 32.601 11.684 20.131 1.00 . A C . 24 PHE HB3 1 1
19 32924 1 1 24 PHE HD1 H 31.595 13.255 21.787 1.00 . A C . 24 PHE HD1 1 1
19 32925 1 1 24 PHE HD2 H 30.006 12.798 17.823 1.00 . A C . 24 PHE HD2 1 1
19 32926 1 1 24 PHE HE1 H 29.496 14.371 22.498 1.00 . A C . 24 PHE HE1 1 1
19 32927 1 1 24 PHE HE2 H 27.910 13.915 18.531 1.00 . A C . 24 PHE HE2 1 1
19 32928 1 1 24 PHE HZ H 27.653 14.700 20.870 1.00 . A C . 24 PHE HZ 1 1
19 32929 1 1 24 PHE N N 34.338 12.704 18.197 1.00 . A C . 24 PHE N 1 1
19 32930 1 1 24 PHE O O 33.326 15.149 20.484 1.00 . A C . 24 PHE O 1 1
19 32931 1 1 25 ASP C C 36.025 15.278 21.730 1.00 . A C . 25 ASP C 1 1
19 32932 1 1 25 ASP CA C 35.285 13.979 22.056 1.00 . A C . 25 ASP CA 1 1
19 32933 1 1 25 ASP CB C 36.251 12.985 22.703 1.00 . A C . 25 ASP CB 1 1
19 32934 1 1 25 ASP CG C 36.761 13.545 24.027 1.00 . A C . 25 ASP CG 1 1
19 32935 1 1 25 ASP H H 35.006 12.522 20.540 1.00 . A C . 25 ASP H 1 1
19 32936 1 1 25 ASP HA H 34.493 14.192 22.758 1.00 . A C . 25 ASP HA 1 1
19 32937 1 1 25 ASP HB2 H 35.737 12.051 22.883 1.00 . A C . 25 ASP HB2 1 1
19 32938 1 1 25 ASP HB3 H 37.087 12.813 22.041 1.00 . A C . 25 ASP HB3 1 1
19 32939 1 1 25 ASP N N 34.700 13.400 20.849 1.00 . A C . 25 ASP N 1 1
19 32940 1 1 25 ASP O O 35.947 16.255 22.475 1.00 . A C . 25 ASP O 1 1
19 32941 1 1 25 ASP OD1 O 36.501 14.706 24.296 1.00 . A C . 25 ASP OD1 1 1
19 32942 1 1 25 ASP OD2 O 37.401 12.803 24.755 1.00 . A C . 25 ASP OD2 1 1
19 32943 1 1 26 ILE C C 36.550 17.600 19.844 1.00 . A C . 26 ILE C 1 1
19 32944 1 1 26 ILE CA C 37.500 16.458 20.202 1.00 . A C . 26 ILE CA 1 1
19 32945 1 1 26 ILE CB C 38.370 16.112 18.999 1.00 . A C . 26 ILE CB 1 1
19 32946 1 1 26 ILE CD1 C 40.133 14.543 18.196 1.00 . A C . 26 ILE CD1 1 1
19 32947 1 1 26 ILE CG1 C 39.460 15.131 19.433 1.00 . A C . 26 ILE CG1 1 1
19 32948 1 1 26 ILE CG2 C 39.022 17.385 18.471 1.00 . A C . 26 ILE CG2 1 1
19 32949 1 1 26 ILE H H 36.793 14.480 20.059 1.00 . A C . 26 ILE H 1 1
19 32950 1 1 26 ILE HA H 38.140 16.775 21.011 1.00 . A C . 26 ILE HA 1 1
19 32951 1 1 26 ILE HB H 37.762 15.666 18.225 1.00 . A C . 26 ILE HB 1 1
19 32952 1 1 26 ILE HD11 H 41.147 14.262 18.437 1.00 . A C . 26 ILE HD11 1 1
19 32953 1 1 26 ILE HD12 H 40.140 15.280 17.408 1.00 . A C . 26 ILE HD12 1 1
19 32954 1 1 26 ILE HD13 H 39.586 13.670 17.870 1.00 . A C . 26 ILE HD13 1 1
19 32955 1 1 26 ILE HG12 H 40.194 15.651 20.031 1.00 . A C . 26 ILE HG12 1 1
19 32956 1 1 26 ILE HG13 H 39.019 14.334 20.014 1.00 . A C . 26 ILE HG13 1 1
19 32957 1 1 26 ILE HG21 H 38.283 17.981 17.960 1.00 . A C . 26 ILE HG21 1 1
19 32958 1 1 26 ILE HG22 H 39.812 17.124 17.787 1.00 . A C . 26 ILE HG22 1 1
19 32959 1 1 26 ILE HG23 H 39.429 17.943 19.299 1.00 . A C . 26 ILE HG23 1 1
19 32960 1 1 26 ILE N N 36.756 15.281 20.616 1.00 . A C . 26 ILE N 1 1
19 32961 1 1 26 ILE O O 36.769 18.749 20.225 1.00 . A C . 26 ILE O 1 1
19 32962 1 1 27 PHE C C 33.874 18.937 19.919 1.00 . A C . 27 PHE C 1 1
19 32963 1 1 27 PHE CA C 34.523 18.285 18.703 1.00 . A C . 27 PHE CA 1 1
19 32964 1 1 27 PHE CB C 33.439 17.653 17.828 1.00 . A C . 27 PHE CB 1 1
19 32965 1 1 27 PHE CD1 C 33.807 19.048 15.766 1.00 . A C . 27 PHE CD1 1 1
19 32966 1 1 27 PHE CD2 C 34.180 16.657 15.626 1.00 . A C . 27 PHE CD2 1 1
19 32967 1 1 27 PHE CE1 C 34.154 19.181 14.417 1.00 . A C . 27 PHE CE1 1 1
19 32968 1 1 27 PHE CE2 C 34.528 16.793 14.276 1.00 . A C . 27 PHE CE2 1 1
19 32969 1 1 27 PHE CG C 33.818 17.786 16.371 1.00 . A C . 27 PHE CG 1 1
19 32970 1 1 27 PHE CZ C 34.514 18.054 13.673 1.00 . A C . 27 PHE CZ 1 1
19 32971 1 1 27 PHE H H 35.370 16.340 18.827 1.00 . A C . 27 PHE H 1 1
19 32972 1 1 27 PHE HA H 35.031 19.045 18.130 1.00 . A C . 27 PHE HA 1 1
19 32973 1 1 27 PHE HB2 H 33.340 16.607 18.080 1.00 . A C . 27 PHE HB2 1 1
19 32974 1 1 27 PHE HB3 H 32.502 18.155 18.003 1.00 . A C . 27 PHE HB3 1 1
19 32975 1 1 27 PHE HD1 H 33.529 19.919 16.341 1.00 . A C . 27 PHE HD1 1 1
19 32976 1 1 27 PHE HD2 H 34.187 15.683 16.088 1.00 . A C . 27 PHE HD2 1 1
19 32977 1 1 27 PHE HE1 H 34.143 20.155 13.951 1.00 . A C . 27 PHE HE1 1 1
19 32978 1 1 27 PHE HE2 H 34.810 15.927 13.699 1.00 . A C . 27 PHE HE2 1 1
19 32979 1 1 27 PHE HZ H 34.780 18.158 12.633 1.00 . A C . 27 PHE HZ 1 1
19 32980 1 1 27 PHE N N 35.495 17.273 19.106 1.00 . A C . 27 PHE N 1 1
19 32981 1 1 27 PHE O O 33.691 20.154 19.960 1.00 . A C . 27 PHE O 1 1
19 32982 1 1 28 VAL C C 33.972 18.956 23.162 1.00 . A C . 28 VAL C 1 1
19 32983 1 1 28 VAL CA C 32.912 18.628 22.126 1.00 . A C . 28 VAL CA 1 1
19 32984 1 1 28 VAL CB C 31.942 17.591 22.698 1.00 . A C . 28 VAL CB 1 1
19 32985 1 1 28 VAL CG1 C 30.883 17.249 21.653 1.00 . A C . 28 VAL CG1 1 1
19 32986 1 1 28 VAL CG2 C 32.718 16.332 23.066 1.00 . A C . 28 VAL CG2 1 1
19 32987 1 1 28 VAL H H 33.709 17.161 20.822 1.00 . A C . 28 VAL H 1 1
19 32988 1 1 28 VAL HA H 32.364 19.528 21.897 1.00 . A C . 28 VAL HA 1 1
19 32989 1 1 28 VAL HB H 31.459 17.992 23.579 1.00 . A C . 28 VAL HB 1 1
19 32990 1 1 28 VAL HG11 H 30.152 16.584 22.088 1.00 . A C . 28 VAL HG11 1 1
19 32991 1 1 28 VAL HG12 H 31.354 16.767 20.810 1.00 . A C . 28 VAL HG12 1 1
19 32992 1 1 28 VAL HG13 H 30.397 18.155 21.326 1.00 . A C . 28 VAL HG13 1 1
19 32993 1 1 28 VAL HG21 H 32.143 15.460 22.793 1.00 . A C . 28 VAL HG21 1 1
19 32994 1 1 28 VAL HG22 H 32.908 16.321 24.129 1.00 . A C . 28 VAL HG22 1 1
19 32995 1 1 28 VAL HG23 H 33.651 16.328 22.533 1.00 . A C . 28 VAL HG23 1 1
19 32996 1 1 28 VAL N N 33.536 18.123 20.909 1.00 . A C . 28 VAL N 1 1
19 32997 1 1 28 VAL O O 33.736 18.790 24.354 1.00 . A C . 28 VAL O 1 1
19 32998 1 1 29 LEU C C 35.737 20.426 24.862 1.00 . A C . 29 LEU C 1 1
19 32999 1 1 29 LEU CA C 36.245 19.760 23.585 1.00 . A C . 29 LEU CA 1 1
19 33000 1 1 29 LEU CB C 37.214 20.701 22.872 1.00 . A C . 29 LEU CB 1 1
19 33001 1 1 29 LEU CD1 C 37.087 23.203 22.786 1.00 . A C . 29 LEU CD1 1 1
19 33002 1 1 29 LEU CD2 C 36.478 21.850 20.778 1.00 . A C . 29 LEU CD2 1 1
19 33003 1 1 29 LEU CG C 36.445 21.901 22.306 1.00 . A C . 29 LEU CG 1 1
19 33004 1 1 29 LEU H H 35.261 19.510 21.723 1.00 . A C . 29 LEU H 1 1
19 33005 1 1 29 LEU HA H 36.775 18.861 23.845 1.00 . A C . 29 LEU HA 1 1
19 33006 1 1 29 LEU HB2 H 37.960 21.045 23.575 1.00 . A C . 29 LEU HB2 1 1
19 33007 1 1 29 LEU HB3 H 37.698 20.172 22.066 1.00 . A C . 29 LEU HB3 1 1
19 33008 1 1 29 LEU HD11 H 38.073 23.299 22.358 1.00 . A C . 29 LEU HD11 1 1
19 33009 1 1 29 LEU HD12 H 37.162 23.192 23.864 1.00 . A C . 29 LEU HD12 1 1
19 33010 1 1 29 LEU HD13 H 36.477 24.040 22.478 1.00 . A C . 29 LEU HD13 1 1
19 33011 1 1 29 LEU HD21 H 35.997 22.732 20.377 1.00 . A C . 29 LEU HD21 1 1
19 33012 1 1 29 LEU HD22 H 35.956 20.968 20.441 1.00 . A C . 29 LEU HD22 1 1
19 33013 1 1 29 LEU HD23 H 37.503 21.815 20.438 1.00 . A C . 29 LEU HD23 1 1
19 33014 1 1 29 LEU HG H 35.421 21.862 22.646 1.00 . A C . 29 LEU HG 1 1
19 33015 1 1 29 LEU N N 35.139 19.411 22.693 1.00 . A C . 29 LEU N 1 1
19 33016 1 1 29 LEU O O 35.707 21.652 24.967 1.00 . A C . 29 LEU O 1 1
19 33017 1 1 30 GLY C C 33.657 21.076 26.849 1.00 . A C . 30 GLY C 1 1
19 33018 1 1 30 GLY CA C 34.827 20.129 27.089 1.00 . A C . 30 GLY CA 1 1
19 33019 1 1 30 GLY H H 35.378 18.641 25.688 1.00 . A C . 30 GLY H 1 1
19 33020 1 1 30 GLY HA2 H 34.495 19.301 27.701 1.00 . A C . 30 GLY HA2 1 1
19 33021 1 1 30 GLY HA3 H 35.614 20.660 27.602 1.00 . A C . 30 GLY HA3 1 1
19 33022 1 1 30 GLY N N 35.332 19.609 25.827 1.00 . A C . 30 GLY N 1 1
19 33023 1 1 30 GLY O O 33.464 22.034 27.597 1.00 . A C . 30 GLY O 1 1
19 33024 1 1 31 ALA C C 30.811 21.792 26.682 1.00 . A C . 31 ALA C 1 1
19 33025 1 1 31 ALA CA C 31.745 21.679 25.484 1.00 . A C . 31 ALA CA 1 1
19 33026 1 1 31 ALA CB C 30.976 21.104 24.295 1.00 . A C . 31 ALA CB 1 1
19 33027 1 1 31 ALA H H 33.075 20.051 25.218 1.00 . A C . 31 ALA H 1 1
19 33028 1 1 31 ALA HA H 32.108 22.662 25.224 1.00 . A C . 31 ALA HA 1 1
19 33029 1 1 31 ALA HB1 H 30.016 21.593 24.216 1.00 . A C . 31 ALA HB1 1 1
19 33030 1 1 31 ALA HB2 H 30.829 20.047 24.446 1.00 . A C . 31 ALA HB2 1 1
19 33031 1 1 31 ALA HB3 H 31.539 21.267 23.388 1.00 . A C . 31 ALA HB3 1 1
19 33032 1 1 31 ALA N N 32.878 20.819 25.797 1.00 . A C . 31 ALA N 1 1
19 33033 1 1 31 ALA O O 30.433 20.788 27.286 1.00 . A C . 31 ALA O 1 1
19 33034 1 1 32 GLU C C 28.161 22.698 27.866 1.00 . A C . 32 GLU C 1 1
19 33035 1 1 32 GLU CA C 29.546 23.264 28.143 1.00 . A C . 32 GLU CA 1 1
19 33036 1 1 32 GLU CB C 29.451 24.764 28.435 1.00 . A C . 32 GLU CB 1 1
19 33037 1 1 32 GLU CD C 30.757 26.778 29.145 1.00 . A C . 32 GLU CD 1 1
19 33038 1 1 32 GLU CG C 30.775 25.257 29.025 1.00 . A C . 32 GLU CG 1 1
19 33039 1 1 32 GLU H H 30.772 23.783 26.495 1.00 . A C . 32 GLU H 1 1
19 33040 1 1 32 GLU HA H 29.947 22.770 29.007 1.00 . A C . 32 GLU HA 1 1
19 33041 1 1 32 GLU HB2 H 29.244 25.298 27.518 1.00 . A C . 32 GLU HB2 1 1
19 33042 1 1 32 GLU HB3 H 28.655 24.943 29.142 1.00 . A C . 32 GLU HB3 1 1
19 33043 1 1 32 GLU HG2 H 30.915 24.822 30.004 1.00 . A C . 32 GLU HG2 1 1
19 33044 1 1 32 GLU HG3 H 31.588 24.960 28.382 1.00 . A C . 32 GLU HG3 1 1
19 33045 1 1 32 GLU N N 30.440 23.023 27.017 1.00 . A C . 32 GLU N 1 1
19 33046 1 1 32 GLU O O 27.440 22.312 28.785 1.00 . A C . 32 GLU O 1 1
19 33047 1 1 32 GLU OE1 O 29.889 27.388 28.544 1.00 . A C . 32 GLU OE1 1 1
19 33048 1 1 32 GLU OE2 O 31.608 27.308 29.840 1.00 . A C . 32 GLU OE2 1 1
19 33049 1 1 33 ASP C C 26.534 20.620 26.043 1.00 . A C . 33 ASP C 1 1
19 33050 1 1 33 ASP CA C 26.492 22.140 26.199 1.00 . A C . 33 ASP CA 1 1
19 33051 1 1 33 ASP CB C 26.062 22.776 24.877 1.00 . A C . 33 ASP CB 1 1
19 33052 1 1 33 ASP CG C 25.977 24.291 25.028 1.00 . A C . 33 ASP CG 1 1
19 33053 1 1 33 ASP H H 28.420 22.983 25.913 1.00 . A C . 33 ASP H 1 1
19 33054 1 1 33 ASP HA H 25.768 22.394 26.959 1.00 . A C . 33 ASP HA 1 1
19 33055 1 1 33 ASP HB2 H 26.785 22.533 24.112 1.00 . A C . 33 ASP HB2 1 1
19 33056 1 1 33 ASP HB3 H 25.096 22.391 24.591 1.00 . A C . 33 ASP HB3 1 1
19 33057 1 1 33 ASP N N 27.798 22.659 26.593 1.00 . A C . 33 ASP N 1 1
19 33058 1 1 33 ASP O O 25.500 19.952 26.101 1.00 . A C . 33 ASP O 1 1
19 33059 1 1 33 ASP OD1 O 24.912 24.772 25.376 1.00 . A C . 33 ASP OD1 1 1
19 33060 1 1 33 ASP OD2 O 26.975 24.949 24.780 1.00 . A C . 33 ASP OD2 1 1
19 33061 1 1 34 GLY C C 27.496 18.191 24.311 1.00 . A C . 34 GLY C 1 1
19 33062 1 1 34 GLY CA C 27.902 18.640 25.706 1.00 . A C . 34 GLY CA 1 1
19 33063 1 1 34 GLY H H 28.519 20.661 25.816 1.00 . A C . 34 GLY H 1 1
19 33064 1 1 34 GLY HA2 H 28.938 18.384 25.877 1.00 . A C . 34 GLY HA2 1 1
19 33065 1 1 34 GLY HA3 H 27.285 18.134 26.433 1.00 . A C . 34 GLY HA3 1 1
19 33066 1 1 34 GLY N N 27.734 20.082 25.856 1.00 . A C . 34 GLY N 1 1
19 33067 1 1 34 GLY O O 27.390 16.996 24.035 1.00 . A C . 34 GLY O 1 1
19 33068 1 1 35 CYS C C 27.547 19.805 21.082 1.00 . A C . 35 CYS C 1 1
19 33069 1 1 35 CYS CA C 26.858 18.866 22.069 1.00 . A C . 35 CYS CA 1 1
19 33070 1 1 35 CYS CB C 25.339 18.993 21.928 1.00 . A C . 35 CYS CB 1 1
19 33071 1 1 35 CYS H H 27.369 20.094 23.731 1.00 . A C . 35 CYS H 1 1
19 33072 1 1 35 CYS HA H 27.142 17.851 21.836 1.00 . A C . 35 CYS HA 1 1
19 33073 1 1 35 CYS HB2 H 25.040 20.009 22.138 1.00 . A C . 35 CYS HB2 1 1
19 33074 1 1 35 CYS HB3 H 25.050 18.733 20.920 1.00 . A C . 35 CYS HB3 1 1
19 33075 1 1 35 CYS HG H 25.042 17.057 23.128 1.00 . A C . 35 CYS HG 1 1
19 33076 1 1 35 CYS N N 27.264 19.161 23.441 1.00 . A C . 35 CYS N 1 1
19 33077 1 1 35 CYS O O 28.177 20.785 21.479 1.00 . A C . 35 CYS O 1 1
19 33078 1 1 35 CYS SG S 24.530 17.870 23.094 1.00 . A C . 35 CYS SG 1 1
19 33079 1 1 36 ILE C C 27.018 21.324 18.205 1.00 . A C . 36 ILE C 1 1
19 33080 1 1 36 ILE CA C 28.032 20.332 18.760 1.00 . A C . 36 ILE CA 1 1
19 33081 1 1 36 ILE CB C 28.544 19.449 17.622 1.00 . A C . 36 ILE CB 1 1
19 33082 1 1 36 ILE CD1 C 28.728 17.091 18.482 1.00 . A C . 36 ILE CD1 1 1
19 33083 1 1 36 ILE CG1 C 29.494 18.384 18.179 1.00 . A C . 36 ILE CG1 1 1
19 33084 1 1 36 ILE CG2 C 29.284 20.309 16.594 1.00 . A C . 36 ILE CG2 1 1
19 33085 1 1 36 ILE H H 26.902 18.711 19.533 1.00 . A C . 36 ILE H 1 1
19 33086 1 1 36 ILE HA H 28.863 20.878 19.183 1.00 . A C . 36 ILE HA 1 1
19 33087 1 1 36 ILE HB H 27.706 18.970 17.142 1.00 . A C . 36 ILE HB 1 1
19 33088 1 1 36 ILE HD11 H 27.716 17.324 18.775 1.00 . A C . 36 ILE HD11 1 1
19 33089 1 1 36 ILE HD12 H 29.222 16.563 19.284 1.00 . A C . 36 ILE HD12 1 1
19 33090 1 1 36 ILE HD13 H 28.714 16.468 17.599 1.00 . A C . 36 ILE HD13 1 1
19 33091 1 1 36 ILE HG12 H 30.260 18.180 17.448 1.00 . A C . 36 ILE HG12 1 1
19 33092 1 1 36 ILE HG13 H 29.950 18.751 19.086 1.00 . A C . 36 ILE HG13 1 1
19 33093 1 1 36 ILE HG21 H 29.977 20.965 17.100 1.00 . A C . 36 ILE HG21 1 1
19 33094 1 1 36 ILE HG22 H 28.570 20.901 16.039 1.00 . A C . 36 ILE HG22 1 1
19 33095 1 1 36 ILE HG23 H 29.825 19.669 15.913 1.00 . A C . 36 ILE HG23 1 1
19 33096 1 1 36 ILE N N 27.420 19.502 19.793 1.00 . A C . 36 ILE N 1 1
19 33097 1 1 36 ILE O O 26.010 20.932 17.616 1.00 . A C . 36 ILE O 1 1
19 33098 1 1 37 SER C C 27.206 24.666 17.081 1.00 . A C . 37 SER C 1 1
19 33099 1 1 37 SER CA C 26.417 23.665 17.911 1.00 . A C . 37 SER CA 1 1
19 33100 1 1 37 SER CB C 25.750 24.386 19.087 1.00 . A C . 37 SER CB 1 1
19 33101 1 1 37 SER H H 28.124 22.854 18.869 1.00 . A C . 37 SER H 1 1
19 33102 1 1 37 SER HA H 25.650 23.225 17.291 1.00 . A C . 37 SER HA 1 1
19 33103 1 1 37 SER HB2 H 24.786 24.755 18.784 1.00 . A C . 37 SER HB2 1 1
19 33104 1 1 37 SER HB3 H 25.625 23.691 19.908 1.00 . A C . 37 SER HB3 1 1
19 33105 1 1 37 SER HG H 26.374 25.658 20.421 1.00 . A C . 37 SER HG 1 1
19 33106 1 1 37 SER N N 27.301 22.610 18.394 1.00 . A C . 37 SER N 1 1
19 33107 1 1 37 SER O O 28.359 24.417 16.725 1.00 . A C . 37 SER O 1 1
19 33108 1 1 37 SER OG O 26.561 25.479 19.498 1.00 . A C . 37 SER OG 1 1
19 33109 1 1 38 THR C C 28.410 27.416 16.739 1.00 . A C . 38 THR C 1 1
19 33110 1 1 38 THR CA C 27.232 26.824 15.978 1.00 . A C . 38 THR CA 1 1
19 33111 1 1 38 THR CB C 26.229 27.933 15.646 1.00 . A C . 38 THR CB 1 1
19 33112 1 1 38 THR CG2 C 25.052 27.349 14.862 1.00 . A C . 38 THR CG2 1 1
19 33113 1 1 38 THR H H 25.663 25.942 17.077 1.00 . A C . 38 THR H 1 1
19 33114 1 1 38 THR HA H 27.591 26.389 15.057 1.00 . A C . 38 THR HA 1 1
19 33115 1 1 38 THR HB H 26.713 28.687 15.050 1.00 . A C . 38 THR HB 1 1
19 33116 1 1 38 THR HG1 H 24.911 28.939 16.661 1.00 . A C . 38 THR HG1 1 1
19 33117 1 1 38 THR HG21 H 24.263 27.079 15.547 1.00 . A C . 38 THR HG21 1 1
19 33118 1 1 38 THR HG22 H 25.377 26.475 14.322 1.00 . A C . 38 THR HG22 1 1
19 33119 1 1 38 THR HG23 H 24.686 28.087 14.163 1.00 . A C . 38 THR HG23 1 1
19 33120 1 1 38 THR N N 26.580 25.797 16.770 1.00 . A C . 38 THR N 1 1
19 33121 1 1 38 THR O O 29.350 27.939 16.139 1.00 . A C . 38 THR O 1 1
19 33122 1 1 38 THR OG1 O 25.751 28.513 16.850 1.00 . A C . 38 THR OG1 1 1
19 33123 1 1 39 LYS C C 30.638 26.940 18.876 1.00 . A C . 39 LYS C 1 1
19 33124 1 1 39 LYS CA C 29.426 27.881 18.886 1.00 . A C . 39 LYS CA 1 1
19 33125 1 1 39 LYS CB C 28.934 28.060 20.325 1.00 . A C . 39 LYS CB 1 1
19 33126 1 1 39 LYS CD C 29.382 29.185 22.514 1.00 . A C . 39 LYS CD 1 1
19 33127 1 1 39 LYS CE C 30.261 30.211 23.233 1.00 . A C . 39 LYS CE 1 1
19 33128 1 1 39 LYS CG C 29.859 29.025 21.067 1.00 . A C . 39 LYS CG 1 1
19 33129 1 1 39 LYS H H 27.581 26.918 18.492 1.00 . A C . 39 LYS H 1 1
19 33130 1 1 39 LYS HA H 29.722 28.843 18.495 1.00 . A C . 39 LYS HA 1 1
19 33131 1 1 39 LYS HB2 H 27.930 28.457 20.316 1.00 . A C . 39 LYS HB2 1 1
19 33132 1 1 39 LYS HB3 H 28.939 27.103 20.828 1.00 . A C . 39 LYS HB3 1 1
19 33133 1 1 39 LYS HD2 H 28.355 29.517 22.522 1.00 . A C . 39 LYS HD2 1 1
19 33134 1 1 39 LYS HD3 H 29.457 28.234 23.021 1.00 . A C . 39 LYS HD3 1 1
19 33135 1 1 39 LYS HE2 H 31.285 29.868 23.237 1.00 . A C . 39 LYS HE2 1 1
19 33136 1 1 39 LYS HE3 H 30.201 31.159 22.719 1.00 . A C . 39 LYS HE3 1 1
19 33137 1 1 39 LYS HG2 H 30.866 28.640 21.057 1.00 . A C . 39 LYS HG2 1 1
19 33138 1 1 39 LYS HG3 H 29.836 29.988 20.578 1.00 . A C . 39 LYS HG3 1 1
19 33139 1 1 39 LYS HZ1 H 30.568 30.179 25.292 1.00 . A C . 39 LYS HZ1 1 1
19 33140 1 1 39 LYS HZ2 H 29.005 29.712 24.817 1.00 . A C . 39 LYS HZ2 1 1
19 33141 1 1 39 LYS HZ3 H 29.454 31.350 24.778 1.00 . A C . 39 LYS HZ3 1 1
19 33142 1 1 39 LYS N N 28.354 27.341 18.063 1.00 . A C . 39 LYS N 1 1
19 33143 1 1 39 LYS NZ N 29.786 30.374 24.636 1.00 . A C . 39 LYS NZ 1 1
19 33144 1 1 39 LYS O O 31.778 27.372 18.676 1.00 . A C . 39 LYS O 1 1
19 33145 1 1 40 GLU C C 32.149 24.591 17.757 1.00 . A C . 40 GLU C 1 1
19 33146 1 1 40 GLU CA C 31.471 24.670 19.123 1.00 . A C . 40 GLU CA 1 1
19 33147 1 1 40 GLU CB C 30.909 23.291 19.501 1.00 . A C . 40 GLU CB 1 1
19 33148 1 1 40 GLU CD C 28.977 23.878 21.003 1.00 . A C . 40 GLU CD 1 1
19 33149 1 1 40 GLU CG C 30.395 23.312 20.951 1.00 . A C . 40 GLU CG 1 1
19 33150 1 1 40 GLU H H 29.468 25.349 19.252 1.00 . A C . 40 GLU H 1 1
19 33151 1 1 40 GLU HA H 32.201 24.968 19.859 1.00 . A C . 40 GLU HA 1 1
19 33152 1 1 40 GLU HB2 H 30.100 23.039 18.832 1.00 . A C . 40 GLU HB2 1 1
19 33153 1 1 40 GLU HB3 H 31.689 22.551 19.411 1.00 . A C . 40 GLU HB3 1 1
19 33154 1 1 40 GLU HG2 H 30.390 22.306 21.342 1.00 . A C . 40 GLU HG2 1 1
19 33155 1 1 40 GLU HG3 H 31.043 23.926 21.558 1.00 . A C . 40 GLU HG3 1 1
19 33156 1 1 40 GLU N N 30.389 25.648 19.097 1.00 . A C . 40 GLU N 1 1
19 33157 1 1 40 GLU O O 33.380 24.548 17.653 1.00 . A C . 40 GLU O 1 1
19 33158 1 1 40 GLU OE1 O 28.455 24.213 19.955 1.00 . A C . 40 GLU OE1 1 1
19 33159 1 1 40 GLU OE2 O 28.434 23.966 22.092 1.00 . A C . 40 GLU OE2 1 1
19 33160 1 1 41 LEU C C 32.642 25.789 15.036 1.00 . A C . 41 LEU C 1 1
19 33161 1 1 41 LEU CA C 31.862 24.526 15.356 1.00 . A C . 41 LEU CA 1 1
19 33162 1 1 41 LEU CB C 30.721 24.345 14.350 1.00 . A C . 41 LEU CB 1 1
19 33163 1 1 41 LEU CD1 C 28.867 22.830 13.625 1.00 . A C . 41 LEU CD1 1 1
19 33164 1 1 41 LEU CD2 C 31.130 21.871 14.095 1.00 . A C . 41 LEU CD2 1 1
19 33165 1 1 41 LEU CG C 30.113 22.947 14.505 1.00 . A C . 41 LEU CG 1 1
19 33166 1 1 41 LEU H H 30.370 24.634 16.851 1.00 . A C . 41 LEU H 1 1
19 33167 1 1 41 LEU HA H 32.530 23.684 15.282 1.00 . A C . 41 LEU HA 1 1
19 33168 1 1 41 LEU HB2 H 29.960 25.089 14.541 1.00 . A C . 41 LEU HB2 1 1
19 33169 1 1 41 LEU HB3 H 31.099 24.469 13.347 1.00 . A C . 41 LEU HB3 1 1
19 33170 1 1 41 LEU HD11 H 28.986 22.002 12.943 1.00 . A C . 41 LEU HD11 1 1
19 33171 1 1 41 LEU HD12 H 28.734 23.743 13.064 1.00 . A C . 41 LEU HD12 1 1
19 33172 1 1 41 LEU HD13 H 28.003 22.662 14.249 1.00 . A C . 41 LEU HD13 1 1
19 33173 1 1 41 LEU HD21 H 30.619 21.069 13.585 1.00 . A C . 41 LEU HD21 1 1
19 33174 1 1 41 LEU HD22 H 31.615 21.482 14.979 1.00 . A C . 41 LEU HD22 1 1
19 33175 1 1 41 LEU HD23 H 31.873 22.298 13.438 1.00 . A C . 41 LEU HD23 1 1
19 33176 1 1 41 LEU HG H 29.833 22.800 15.538 1.00 . A C . 41 LEU HG 1 1
19 33177 1 1 41 LEU N N 31.337 24.587 16.711 1.00 . A C . 41 LEU N 1 1
19 33178 1 1 41 LEU O O 33.651 25.746 14.332 1.00 . A C . 41 LEU O 1 1
19 33179 1 1 42 GLY C C 34.267 28.150 15.812 1.00 . A C . 42 GLY C 1 1
19 33180 1 1 42 GLY CA C 32.830 28.183 15.309 1.00 . A C . 42 GLY CA 1 1
19 33181 1 1 42 GLY H H 31.360 26.890 16.106 1.00 . A C . 42 GLY H 1 1
19 33182 1 1 42 GLY HA2 H 32.825 28.388 14.247 1.00 . A C . 42 GLY HA2 1 1
19 33183 1 1 42 GLY HA3 H 32.295 28.966 15.826 1.00 . A C . 42 GLY HA3 1 1
19 33184 1 1 42 GLY N N 32.170 26.914 15.553 1.00 . A C . 42 GLY N 1 1
19 33185 1 1 42 GLY O O 35.172 28.663 15.155 1.00 . A C . 42 GLY O 1 1
19 33186 1 1 43 LYS C C 36.697 26.566 16.662 1.00 . A C . 43 LYS C 1 1
19 33187 1 1 43 LYS CA C 35.816 27.448 17.535 1.00 . A C . 43 LYS CA 1 1
19 33188 1 1 43 LYS CB C 35.751 26.882 18.955 1.00 . A C . 43 LYS CB 1 1
19 33189 1 1 43 LYS CD C 35.112 27.381 21.319 1.00 . A C . 43 LYS CD 1 1
19 33190 1 1 43 LYS CE C 34.524 28.431 22.262 1.00 . A C . 43 LYS CE 1 1
19 33191 1 1 43 LYS CG C 35.112 27.917 19.886 1.00 . A C . 43 LYS CG 1 1
19 33192 1 1 43 LYS H H 33.723 27.128 17.454 1.00 . A C . 43 LYS H 1 1
19 33193 1 1 43 LYS HA H 36.246 28.437 17.575 1.00 . A C . 43 LYS HA 1 1
19 33194 1 1 43 LYS HB2 H 35.153 25.982 18.954 1.00 . A C . 43 LYS HB2 1 1
19 33195 1 1 43 LYS HB3 H 36.747 26.654 19.302 1.00 . A C . 43 LYS HB3 1 1
19 33196 1 1 43 LYS HD2 H 34.514 26.481 21.364 1.00 . A C . 43 LYS HD2 1 1
19 33197 1 1 43 LYS HD3 H 36.123 27.155 21.619 1.00 . A C . 43 LYS HD3 1 1
19 33198 1 1 43 LYS HE2 H 34.664 28.118 23.285 1.00 . A C . 43 LYS HE2 1 1
19 33199 1 1 43 LYS HE3 H 35.022 29.376 22.101 1.00 . A C . 43 LYS HE3 1 1
19 33200 1 1 43 LYS HG2 H 35.679 28.837 19.845 1.00 . A C . 43 LYS HG2 1 1
19 33201 1 1 43 LYS HG3 H 34.096 28.105 19.573 1.00 . A C . 43 LYS HG3 1 1
19 33202 1 1 43 LYS HZ1 H 32.778 29.563 22.195 1.00 . A C . 43 LYS HZ1 1 1
19 33203 1 1 43 LYS HZ2 H 32.531 27.929 22.586 1.00 . A C . 43 LYS HZ2 1 1
19 33204 1 1 43 LYS HZ3 H 32.880 28.380 20.985 1.00 . A C . 43 LYS HZ3 1 1
19 33205 1 1 43 LYS N N 34.476 27.538 16.975 1.00 . A C . 43 LYS N 1 1
19 33206 1 1 43 LYS NZ N 33.069 28.589 21.985 1.00 . A C . 43 LYS NZ 1 1
19 33207 1 1 43 LYS O O 37.866 26.873 16.425 1.00 . A C . 43 LYS O 1 1
19 33208 1 1 44 VAL C C 37.183 25.200 13.981 1.00 . A C . 44 VAL C 1 1
19 33209 1 1 44 VAL CA C 36.861 24.550 15.321 1.00 . A C . 44 VAL CA 1 1
19 33210 1 1 44 VAL CB C 36.034 23.296 15.090 1.00 . A C . 44 VAL CB 1 1
19 33211 1 1 44 VAL CG1 C 36.706 22.424 14.022 1.00 . A C . 44 VAL CG1 1 1
19 33212 1 1 44 VAL CG2 C 35.936 22.500 16.397 1.00 . A C . 44 VAL CG2 1 1
19 33213 1 1 44 VAL H H 35.183 25.282 16.401 1.00 . A C . 44 VAL H 1 1
19 33214 1 1 44 VAL HA H 37.783 24.278 15.808 1.00 . A C . 44 VAL HA 1 1
19 33215 1 1 44 VAL HB H 35.044 23.590 14.760 1.00 . A C . 44 VAL HB 1 1
19 33216 1 1 44 VAL HG11 H 36.387 21.400 14.141 1.00 . A C . 44 VAL HG11 1 1
19 33217 1 1 44 VAL HG12 H 37.780 22.481 14.135 1.00 . A C . 44 VAL HG12 1 1
19 33218 1 1 44 VAL HG13 H 36.430 22.775 13.039 1.00 . A C . 44 VAL HG13 1 1
19 33219 1 1 44 VAL HG21 H 35.349 23.050 17.117 1.00 . A C . 44 VAL HG21 1 1
19 33220 1 1 44 VAL HG22 H 36.928 22.336 16.793 1.00 . A C . 44 VAL HG22 1 1
19 33221 1 1 44 VAL HG23 H 35.467 21.546 16.203 1.00 . A C . 44 VAL HG23 1 1
19 33222 1 1 44 VAL N N 36.124 25.472 16.180 1.00 . A C . 44 VAL N 1 1
19 33223 1 1 44 VAL O O 38.288 25.059 13.456 1.00 . A C . 44 VAL O 1 1
19 33224 1 1 45 MET C C 37.510 27.581 12.203 1.00 . A C . 45 MET C 1 1
19 33225 1 1 45 MET CA C 36.371 26.567 12.146 1.00 . A C . 45 MET CA 1 1
19 33226 1 1 45 MET CB C 35.082 27.278 11.733 1.00 . A C . 45 MET CB 1 1
19 33227 1 1 45 MET CE C 33.063 24.469 9.497 1.00 . A C . 45 MET CE 1 1
19 33228 1 1 45 MET CG C 34.035 26.250 11.301 1.00 . A C . 45 MET CG 1 1
19 33229 1 1 45 MET H H 35.341 25.976 13.897 1.00 . A C . 45 MET H 1 1
19 33230 1 1 45 MET HA H 36.602 25.812 11.411 1.00 . A C . 45 MET HA 1 1
19 33231 1 1 45 MET HB2 H 34.703 27.850 12.568 1.00 . A C . 45 MET HB2 1 1
19 33232 1 1 45 MET HB3 H 35.290 27.943 10.907 1.00 . A C . 45 MET HB3 1 1
19 33233 1 1 45 MET HE1 H 33.076 23.711 10.268 1.00 . A C . 45 MET HE1 1 1
19 33234 1 1 45 MET HE2 H 33.099 23.995 8.529 1.00 . A C . 45 MET HE2 1 1
19 33235 1 1 45 MET HE3 H 32.157 25.055 9.576 1.00 . A C . 45 MET HE3 1 1
19 33236 1 1 45 MET HG2 H 33.986 25.458 12.033 1.00 . A C . 45 MET HG2 1 1
19 33237 1 1 45 MET HG3 H 33.069 26.727 11.222 1.00 . A C . 45 MET HG3 1 1
19 33238 1 1 45 MET N N 36.201 25.906 13.431 1.00 . A C . 45 MET N 1 1
19 33239 1 1 45 MET O O 38.243 27.763 11.234 1.00 . A C . 45 MET O 1 1
19 33240 1 1 45 MET SD S 34.499 25.552 9.697 1.00 . A C . 45 MET SD 1 1
19 33241 1 1 46 ARG C C 40.054 28.637 13.162 1.00 . A C . 46 ARG C 1 1
19 33242 1 1 46 ARG CA C 38.694 29.241 13.509 1.00 . A C . 46 ARG CA 1 1
19 33243 1 1 46 ARG CB C 38.708 29.741 14.956 1.00 . A C . 46 ARG CB 1 1
19 33244 1 1 46 ARG CD C 39.763 31.366 16.535 1.00 . A C . 46 ARG CD 1 1
19 33245 1 1 46 ARG CG C 39.588 30.986 15.063 1.00 . A C . 46 ARG CG 1 1
19 33246 1 1 46 ARG CZ C 41.341 30.839 18.305 1.00 . A C . 46 ARG CZ 1 1
19 33247 1 1 46 ARG H H 37.032 28.063 14.084 1.00 . A C . 46 ARG H 1 1
19 33248 1 1 46 ARG HA H 38.499 30.074 12.849 1.00 . A C . 46 ARG HA 1 1
19 33249 1 1 46 ARG HB2 H 37.700 29.985 15.261 1.00 . A C . 46 ARG HB2 1 1
19 33250 1 1 46 ARG HB3 H 39.100 28.968 15.601 1.00 . A C . 46 ARG HB3 1 1
19 33251 1 1 46 ARG HD2 H 39.658 32.435 16.644 1.00 . A C . 46 ARG HD2 1 1
19 33252 1 1 46 ARG HD3 H 39.003 30.872 17.123 1.00 . A C . 46 ARG HD3 1 1
19 33253 1 1 46 ARG HE H 41.793 30.783 16.356 1.00 . A C . 46 ARG HE 1 1
19 33254 1 1 46 ARG HG2 H 40.555 30.779 14.628 1.00 . A C . 46 ARG HG2 1 1
19 33255 1 1 46 ARG HG3 H 39.122 31.804 14.534 1.00 . A C . 46 ARG HG3 1 1
19 33256 1 1 46 ARG HH11 H 39.490 31.342 18.877 1.00 . A C . 46 ARG HH11 1 1
19 33257 1 1 46 ARG HH12 H 40.598 30.977 20.159 1.00 . A C . 46 ARG HH12 1 1
19 33258 1 1 46 ARG HH21 H 43.253 30.309 18.029 1.00 . A C . 46 ARG HH21 1 1
19 33259 1 1 46 ARG HH22 H 42.728 30.392 19.679 1.00 . A C . 46 ARG HH22 1 1
19 33260 1 1 46 ARG N N 37.649 28.244 13.343 1.00 . A C . 46 ARG N 1 1
19 33261 1 1 46 ARG NE N 41.082 30.961 17.007 1.00 . A C . 46 ARG NE 1 1
19 33262 1 1 46 ARG NH1 N 40.403 31.071 19.181 1.00 . A C . 46 ARG NH1 1 1
19 33263 1 1 46 ARG NH2 N 42.533 30.487 18.702 1.00 . A C . 46 ARG NH2 1 1
19 33264 1 1 46 ARG O O 40.895 29.297 12.554 1.00 . A C . 46 ARG O 1 1
19 33265 1 1 47 MET C C 41.621 26.377 11.766 1.00 . A C . 47 MET C 1 1
19 33266 1 1 47 MET CA C 41.522 26.710 13.250 1.00 . A C . 47 MET CA 1 1
19 33267 1 1 47 MET CB C 41.645 25.435 14.086 1.00 . A C . 47 MET CB 1 1
19 33268 1 1 47 MET CE C 40.514 23.778 16.737 1.00 . A C . 47 MET CE 1 1
19 33269 1 1 47 MET CG C 41.889 25.810 15.553 1.00 . A C . 47 MET CG 1 1
19 33270 1 1 47 MET H H 39.551 26.896 14.018 1.00 . A C . 47 MET H 1 1
19 33271 1 1 47 MET HA H 42.332 27.372 13.505 1.00 . A C . 47 MET HA 1 1
19 33272 1 1 47 MET HB2 H 40.732 24.866 14.001 1.00 . A C . 47 MET HB2 1 1
19 33273 1 1 47 MET HB3 H 42.473 24.844 13.723 1.00 . A C . 47 MET HB3 1 1
19 33274 1 1 47 MET HE1 H 39.950 24.568 17.212 1.00 . A C . 47 MET HE1 1 1
19 33275 1 1 47 MET HE2 H 40.490 22.898 17.358 1.00 . A C . 47 MET HE2 1 1
19 33276 1 1 47 MET HE3 H 40.082 23.547 15.775 1.00 . A C . 47 MET HE3 1 1
19 33277 1 1 47 MET HG2 H 42.734 26.478 15.620 1.00 . A C . 47 MET HG2 1 1
19 33278 1 1 47 MET HG3 H 41.011 26.300 15.948 1.00 . A C . 47 MET HG3 1 1
19 33279 1 1 47 MET N N 40.262 27.383 13.543 1.00 . A C . 47 MET N 1 1
19 33280 1 1 47 MET O O 42.712 26.162 11.236 1.00 . A C . 47 MET O 1 1
19 33281 1 1 47 MET SD S 42.229 24.316 16.519 1.00 . A C . 47 MET SD 1 1
19 33282 1 1 48 LEU C C 40.633 27.286 8.852 1.00 . A C . 48 LEU C 1 1
19 33283 1 1 48 LEU CA C 40.428 26.024 9.678 1.00 . A C . 48 LEU CA 1 1
19 33284 1 1 48 LEU CB C 39.082 25.389 9.320 1.00 . A C . 48 LEU CB 1 1
19 33285 1 1 48 LEU CD1 C 37.554 23.475 9.827 1.00 . A C . 48 LEU CD1 1 1
19 33286 1 1 48 LEU CD2 C 39.956 23.023 9.298 1.00 . A C . 48 LEU CD2 1 1
19 33287 1 1 48 LEU CG C 38.982 24.004 9.971 1.00 . A C . 48 LEU CG 1 1
19 33288 1 1 48 LEU H H 39.640 26.514 11.583 1.00 . A C . 48 LEU H 1 1
19 33289 1 1 48 LEU HA H 41.216 25.325 9.448 1.00 . A C . 48 LEU HA 1 1
19 33290 1 1 48 LEU HB2 H 38.281 26.015 9.686 1.00 . A C . 48 LEU HB2 1 1
19 33291 1 1 48 LEU HB3 H 38.997 25.294 8.248 1.00 . A C . 48 LEU HB3 1 1
19 33292 1 1 48 LEU HD11 H 37.022 24.065 9.094 1.00 . A C . 48 LEU HD11 1 1
19 33293 1 1 48 LEU HD12 H 37.049 23.546 10.779 1.00 . A C . 48 LEU HD12 1 1
19 33294 1 1 48 LEU HD13 H 37.582 22.444 9.510 1.00 . A C . 48 LEU HD13 1 1
19 33295 1 1 48 LEU HD21 H 40.330 23.446 8.377 1.00 . A C . 48 LEU HD21 1 1
19 33296 1 1 48 LEU HD22 H 39.442 22.098 9.085 1.00 . A C . 48 LEU HD22 1 1
19 33297 1 1 48 LEU HD23 H 40.784 22.827 9.963 1.00 . A C . 48 LEU HD23 1 1
19 33298 1 1 48 LEU HG H 39.226 24.089 11.020 1.00 . A C . 48 LEU HG 1 1
19 33299 1 1 48 LEU N N 40.473 26.334 11.104 1.00 . A C . 48 LEU N 1 1
19 33300 1 1 48 LEU O O 40.688 27.233 7.623 1.00 . A C . 48 LEU O 1 1
19 33301 1 1 49 GLY C C 39.620 30.254 8.344 1.00 . A C . 49 GLY C 1 1
19 33302 1 1 49 GLY CA C 40.942 29.692 8.853 1.00 . A C . 49 GLY CA 1 1
19 33303 1 1 49 GLY H H 40.693 28.402 10.512 1.00 . A C . 49 GLY H 1 1
19 33304 1 1 49 GLY HA2 H 41.387 30.398 9.541 1.00 . A C . 49 GLY HA2 1 1
19 33305 1 1 49 GLY HA3 H 41.608 29.546 8.015 1.00 . A C . 49 GLY HA3 1 1
19 33306 1 1 49 GLY N N 40.745 28.419 9.534 1.00 . A C . 49 GLY N 1 1
19 33307 1 1 49 GLY O O 39.602 31.144 7.494 1.00 . A C . 49 GLY O 1 1
19 33308 1 1 50 GLN C C 36.467 30.828 9.645 1.00 . A C . 50 GLN C 1 1
19 33309 1 1 50 GLN CA C 37.188 30.184 8.468 1.00 . A C . 50 GLN CA 1 1
19 33310 1 1 50 GLN CB C 36.368 28.999 7.949 1.00 . A C . 50 GLN CB 1 1
19 33311 1 1 50 GLN CD C 37.111 29.428 5.592 1.00 . A C . 50 GLN CD 1 1
19 33312 1 1 50 GLN CG C 37.047 28.395 6.713 1.00 . A C . 50 GLN CG 1 1
19 33313 1 1 50 GLN H H 38.595 29.026 9.550 1.00 . A C . 50 GLN H 1 1
19 33314 1 1 50 GLN HA H 37.287 30.916 7.682 1.00 . A C . 50 GLN HA 1 1
19 33315 1 1 50 GLN HB2 H 36.295 28.247 8.721 1.00 . A C . 50 GLN HB2 1 1
19 33316 1 1 50 GLN HB3 H 35.377 29.336 7.682 1.00 . A C . 50 GLN HB3 1 1
19 33317 1 1 50 GLN HE21 H 39.017 29.071 5.167 1.00 . A C . 50 GLN HE21 1 1
19 33318 1 1 50 GLN HE22 H 38.272 30.265 4.219 1.00 . A C . 50 GLN HE22 1 1
19 33319 1 1 50 GLN HG2 H 38.049 28.086 6.973 1.00 . A C . 50 GLN HG2 1 1
19 33320 1 1 50 GLN HG3 H 36.483 27.537 6.378 1.00 . A C . 50 GLN HG3 1 1
19 33321 1 1 50 GLN N N 38.515 29.730 8.872 1.00 . A C . 50 GLN N 1 1
19 33322 1 1 50 GLN NE2 N 38.225 29.602 4.939 1.00 . A C . 50 GLN NE2 1 1
19 33323 1 1 50 GLN O O 36.469 30.299 10.758 1.00 . A C . 50 GLN O 1 1
19 33324 1 1 50 GLN OE1 O 36.117 30.095 5.307 1.00 . A C . 50 GLN OE1 1 1
19 33325 1 1 51 ASN C C 33.749 33.124 9.915 1.00 . A C . 51 ASN C 1 1
19 33326 1 1 51 ASN CA C 35.124 32.700 10.423 1.00 . A C . 51 ASN CA 1 1
19 33327 1 1 51 ASN CB C 35.916 33.937 10.855 1.00 . A C . 51 ASN CB 1 1
19 33328 1 1 51 ASN CG C 36.238 34.801 9.641 1.00 . A C . 51 ASN CG 1 1
19 33329 1 1 51 ASN H H 35.889 32.346 8.480 1.00 . A C . 51 ASN H 1 1
19 33330 1 1 51 ASN HA H 34.996 32.055 11.277 1.00 . A C . 51 ASN HA 1 1
19 33331 1 1 51 ASN HB2 H 35.331 34.510 11.558 1.00 . A C . 51 ASN HB2 1 1
19 33332 1 1 51 ASN HB3 H 36.838 33.626 11.324 1.00 . A C . 51 ASN HB3 1 1
19 33333 1 1 51 ASN HD21 H 35.459 36.449 10.428 1.00 . A C . 51 ASN HD21 1 1
19 33334 1 1 51 ASN HD22 H 36.112 36.627 8.872 1.00 . A C . 51 ASN HD22 1 1
19 33335 1 1 51 ASN N N 35.852 31.977 9.387 1.00 . A C . 51 ASN N 1 1
19 33336 1 1 51 ASN ND2 N 35.909 36.064 9.647 1.00 . A C . 51 ASN ND2 1 1
19 33337 1 1 51 ASN O O 33.496 34.308 9.693 1.00 . A C . 51 ASN O 1 1
19 33338 1 1 51 ASN OD1 O 36.797 34.313 8.659 1.00 . A C . 51 ASN OD1 1 1
19 33339 1 1 52 PRO C C 30.604 33.040 10.308 1.00 . A C . 52 PRO C 1 1
19 33340 1 1 52 PRO CA C 31.491 32.445 9.232 1.00 . A C . 52 PRO CA 1 1
19 33341 1 1 52 PRO CB C 30.989 31.071 8.804 1.00 . A C . 52 PRO CB 1 1
19 33342 1 1 52 PRO CD C 33.086 30.743 9.971 1.00 . A C . 52 PRO CD 1 1
19 33343 1 1 52 PRO CG C 31.743 30.103 9.644 1.00 . A C . 52 PRO CG 1 1
19 33344 1 1 52 PRO HA H 31.521 33.097 8.377 1.00 . A C . 52 PRO HA 1 1
19 33345 1 1 52 PRO HB2 H 29.928 30.984 8.993 1.00 . A C . 52 PRO HB2 1 1
19 33346 1 1 52 PRO HB3 H 31.202 30.901 7.760 1.00 . A C . 52 PRO HB3 1 1
19 33347 1 1 52 PRO HD2 H 33.333 30.557 11.006 1.00 . A C . 52 PRO HD2 1 1
19 33348 1 1 52 PRO HD3 H 33.858 30.364 9.320 1.00 . A C . 52 PRO HD3 1 1
19 33349 1 1 52 PRO HG2 H 31.199 29.910 10.555 1.00 . A C . 52 PRO HG2 1 1
19 33350 1 1 52 PRO HG3 H 31.903 29.186 9.102 1.00 . A C . 52 PRO HG3 1 1
19 33351 1 1 52 PRO N N 32.869 32.179 9.728 1.00 . A C . 52 PRO N 1 1
19 33352 1 1 52 PRO O O 31.082 33.417 11.379 1.00 . A C . 52 PRO O 1 1
19 33353 1 1 53 THR C C 27.417 32.605 11.492 1.00 . A C . 53 THR C 1 1
19 33354 1 1 53 THR CA C 28.362 33.686 10.965 1.00 . A C . 53 THR CA 1 1
19 33355 1 1 53 THR CB C 27.553 34.806 10.306 1.00 . A C . 53 THR CB 1 1
19 33356 1 1 53 THR CG2 C 28.427 36.053 10.170 1.00 . A C . 53 THR CG2 1 1
19 33357 1 1 53 THR H H 29.000 32.806 9.138 1.00 . A C . 53 THR H 1 1
19 33358 1 1 53 THR HA H 28.920 34.106 11.778 1.00 . A C . 53 THR HA 1 1
19 33359 1 1 53 THR HB H 26.702 35.039 10.925 1.00 . A C . 53 THR HB 1 1
19 33360 1 1 53 THR HG1 H 26.712 35.148 8.584 1.00 . A C . 53 THR HG1 1 1
19 33361 1 1 53 THR HG21 H 29.402 35.772 9.800 1.00 . A C . 53 THR HG21 1 1
19 33362 1 1 53 THR HG22 H 28.531 36.521 11.138 1.00 . A C . 53 THR HG22 1 1
19 33363 1 1 53 THR HG23 H 27.966 36.748 9.483 1.00 . A C . 53 THR HG23 1 1
19 33364 1 1 53 THR N N 29.314 33.127 10.012 1.00 . A C . 53 THR N 1 1
19 33365 1 1 53 THR O O 27.132 31.633 10.790 1.00 . A C . 53 THR O 1 1
19 33366 1 1 53 THR OG1 O 27.098 34.385 9.028 1.00 . A C . 53 THR OG1 1 1
19 33367 1 1 54 PRO C C 24.876 31.349 12.319 1.00 . A C . 54 PRO C 1 1
19 33368 1 1 54 PRO CA C 25.975 31.768 13.296 1.00 . A C . 54 PRO CA 1 1
19 33369 1 1 54 PRO CB C 25.368 32.533 14.476 1.00 . A C . 54 PRO CB 1 1
19 33370 1 1 54 PRO CD C 27.204 33.866 13.632 1.00 . A C . 54 PRO CD 1 1
19 33371 1 1 54 PRO CG C 26.399 33.530 14.878 1.00 . A C . 54 PRO CG 1 1
19 33372 1 1 54 PRO HA H 26.508 30.904 13.658 1.00 . A C . 54 PRO HA 1 1
19 33373 1 1 54 PRO HB2 H 24.462 33.032 14.171 1.00 . A C . 54 PRO HB2 1 1
19 33374 1 1 54 PRO HB3 H 25.172 31.860 15.297 1.00 . A C . 54 PRO HB3 1 1
19 33375 1 1 54 PRO HD2 H 26.888 34.813 13.222 1.00 . A C . 54 PRO HD2 1 1
19 33376 1 1 54 PRO HD3 H 28.253 33.885 13.879 1.00 . A C . 54 PRO HD3 1 1
19 33377 1 1 54 PRO HG2 H 25.919 34.424 15.254 1.00 . A C . 54 PRO HG2 1 1
19 33378 1 1 54 PRO HG3 H 27.051 33.115 15.629 1.00 . A C . 54 PRO HG3 1 1
19 33379 1 1 54 PRO N N 26.916 32.755 12.697 1.00 . A C . 54 PRO N 1 1
19 33380 1 1 54 PRO O O 24.440 30.200 12.322 1.00 . A C . 54 PRO O 1 1
19 33381 1 1 55 GLU C C 23.854 30.957 9.512 1.00 . A C . 55 GLU C 1 1
19 33382 1 1 55 GLU CA C 23.372 31.987 10.527 1.00 . A C . 55 GLU CA 1 1
19 33383 1 1 55 GLU CB C 22.981 33.269 9.788 1.00 . A C . 55 GLU CB 1 1
19 33384 1 1 55 GLU CD C 21.225 33.794 11.498 1.00 . A C . 55 GLU CD 1 1
19 33385 1 1 55 GLU CG C 22.487 34.295 10.798 1.00 . A C . 55 GLU CG 1 1
19 33386 1 1 55 GLU H H 24.805 33.190 11.529 1.00 . A C . 55 GLU H 1 1
19 33387 1 1 55 GLU HA H 22.511 31.599 11.046 1.00 . A C . 55 GLU HA 1 1
19 33388 1 1 55 GLU HB2 H 23.843 33.662 9.268 1.00 . A C . 55 GLU HB2 1 1
19 33389 1 1 55 GLU HB3 H 22.196 33.056 9.078 1.00 . A C . 55 GLU HB3 1 1
19 33390 1 1 55 GLU HG2 H 23.268 34.455 11.528 1.00 . A C . 55 GLU HG2 1 1
19 33391 1 1 55 GLU HG3 H 22.274 35.221 10.289 1.00 . A C . 55 GLU HG3 1 1
19 33392 1 1 55 GLU N N 24.427 32.285 11.489 1.00 . A C . 55 GLU N 1 1
19 33393 1 1 55 GLU O O 23.130 30.026 9.157 1.00 . A C . 55 GLU O 1 1
19 33394 1 1 55 GLU OE1 O 20.487 33.044 10.881 1.00 . A C . 55 GLU OE1 1 1
19 33395 1 1 55 GLU OE2 O 21.021 34.162 12.643 1.00 . A C . 55 GLU OE2 1 1
19 33396 1 1 56 GLU C C 25.922 28.851 8.708 1.00 . A C . 56 GLU C 1 1
19 33397 1 1 56 GLU CA C 25.657 30.207 8.069 1.00 . A C . 56 GLU CA 1 1
19 33398 1 1 56 GLU CB C 26.970 30.771 7.512 1.00 . A C . 56 GLU CB 1 1
19 33399 1 1 56 GLU CD C 25.779 31.830 5.573 1.00 . A C . 56 GLU CD 1 1
19 33400 1 1 56 GLU CG C 26.688 32.077 6.775 1.00 . A C . 56 GLU CG 1 1
19 33401 1 1 56 GLU H H 25.605 31.896 9.380 1.00 . A C . 56 GLU H 1 1
19 33402 1 1 56 GLU HA H 24.959 30.076 7.259 1.00 . A C . 56 GLU HA 1 1
19 33403 1 1 56 GLU HB2 H 27.658 30.956 8.325 1.00 . A C . 56 GLU HB2 1 1
19 33404 1 1 56 GLU HB3 H 27.407 30.060 6.826 1.00 . A C . 56 GLU HB3 1 1
19 33405 1 1 56 GLU HG2 H 26.205 32.759 7.460 1.00 . A C . 56 GLU HG2 1 1
19 33406 1 1 56 GLU HG3 H 27.618 32.505 6.439 1.00 . A C . 56 GLU HG3 1 1
19 33407 1 1 56 GLU N N 25.082 31.133 9.053 1.00 . A C . 56 GLU N 1 1
19 33408 1 1 56 GLU O O 25.668 27.804 8.111 1.00 . A C . 56 GLU O 1 1
19 33409 1 1 56 GLU OE1 O 25.892 30.772 4.974 1.00 . A C . 56 GLU OE1 1 1
19 33410 1 1 56 GLU OE2 O 24.975 32.699 5.274 1.00 . A C . 56 GLU OE2 1 1
19 33411 1 1 57 LEU C C 25.439 26.889 10.933 1.00 . A C . 57 LEU C 1 1
19 33412 1 1 57 LEU CA C 26.722 27.655 10.656 1.00 . A C . 57 LEU CA 1 1
19 33413 1 1 57 LEU CB C 27.438 27.969 11.975 1.00 . A C . 57 LEU CB 1 1
19 33414 1 1 57 LEU CD1 C 29.492 28.985 12.979 1.00 . A C . 57 LEU CD1 1 1
19 33415 1 1 57 LEU CD2 C 29.715 27.434 11.029 1.00 . A C . 57 LEU CD2 1 1
19 33416 1 1 57 LEU CG C 28.841 28.517 11.679 1.00 . A C . 57 LEU CG 1 1
19 33417 1 1 57 LEU H H 26.602 29.758 10.344 1.00 . A C . 57 LEU H 1 1
19 33418 1 1 57 LEU HA H 27.361 27.038 10.050 1.00 . A C . 57 LEU HA 1 1
19 33419 1 1 57 LEU HB2 H 26.871 28.710 12.523 1.00 . A C . 57 LEU HB2 1 1
19 33420 1 1 57 LEU HB3 H 27.518 27.070 12.567 1.00 . A C . 57 LEU HB3 1 1
19 33421 1 1 57 LEU HD11 H 29.480 30.064 13.017 1.00 . A C . 57 LEU HD11 1 1
19 33422 1 1 57 LEU HD12 H 30.512 28.634 13.016 1.00 . A C . 57 LEU HD12 1 1
19 33423 1 1 57 LEU HD13 H 28.944 28.588 13.820 1.00 . A C . 57 LEU HD13 1 1
19 33424 1 1 57 LEU HD21 H 29.708 27.566 9.956 1.00 . A C . 57 LEU HD21 1 1
19 33425 1 1 57 LEU HD22 H 29.329 26.455 11.271 1.00 . A C . 57 LEU HD22 1 1
19 33426 1 1 57 LEU HD23 H 30.727 27.522 11.395 1.00 . A C . 57 LEU HD23 1 1
19 33427 1 1 57 LEU HG H 28.751 29.357 11.005 1.00 . A C . 57 LEU HG 1 1
19 33428 1 1 57 LEU N N 26.427 28.886 9.927 1.00 . A C . 57 LEU N 1 1
19 33429 1 1 57 LEU O O 25.410 25.659 10.874 1.00 . A C . 57 LEU O 1 1
19 33430 1 1 58 GLN C C 22.586 26.239 10.303 1.00 . A C . 58 GLN C 1 1
19 33431 1 1 58 GLN CA C 23.093 27.005 11.519 1.00 . A C . 58 GLN CA 1 1
19 33432 1 1 58 GLN CB C 22.073 28.075 11.918 1.00 . A C . 58 GLN CB 1 1
19 33433 1 1 58 GLN CD C 19.935 27.098 11.048 1.00 . A C . 58 GLN CD 1 1
19 33434 1 1 58 GLN CG C 20.746 27.411 12.302 1.00 . A C . 58 GLN CG 1 1
19 33435 1 1 58 GLN H H 24.468 28.601 11.265 1.00 . A C . 58 GLN H 1 1
19 33436 1 1 58 GLN HA H 23.215 26.315 12.341 1.00 . A C . 58 GLN HA 1 1
19 33437 1 1 58 GLN HB2 H 22.453 28.635 12.761 1.00 . A C . 58 GLN HB2 1 1
19 33438 1 1 58 GLN HB3 H 21.912 28.745 11.088 1.00 . A C . 58 GLN HB3 1 1
19 33439 1 1 58 GLN HE21 H 19.075 25.487 11.826 1.00 . A C . 58 GLN HE21 1 1
19 33440 1 1 58 GLN HE22 H 18.620 25.854 10.233 1.00 . A C . 58 GLN HE22 1 1
19 33441 1 1 58 GLN HG2 H 20.944 26.494 12.838 1.00 . A C . 58 GLN HG2 1 1
19 33442 1 1 58 GLN HG3 H 20.181 28.080 12.935 1.00 . A C . 58 GLN HG3 1 1
19 33443 1 1 58 GLN N N 24.381 27.625 11.236 1.00 . A C . 58 GLN N 1 1
19 33444 1 1 58 GLN NE2 N 19.144 26.060 11.034 1.00 . A C . 58 GLN NE2 1 1
19 33445 1 1 58 GLN O O 22.083 25.122 10.427 1.00 . A C . 58 GLN O 1 1
19 33446 1 1 58 GLN OE1 O 20.024 27.817 10.053 1.00 . A C . 58 GLN OE1 1 1
19 33447 1 1 59 GLU C C 23.079 24.938 7.636 1.00 . A C . 59 GLU C 1 1
19 33448 1 1 59 GLU CA C 22.283 26.211 7.897 1.00 . A C . 59 GLU CA 1 1
19 33449 1 1 59 GLU CB C 22.458 27.181 6.726 1.00 . A C . 59 GLU CB 1 1
19 33450 1 1 59 GLU CD C 21.879 27.566 4.323 1.00 . A C . 59 GLU CD 1 1
19 33451 1 1 59 GLU CG C 21.893 26.547 5.459 1.00 . A C . 59 GLU CG 1 1
19 33452 1 1 59 GLU H H 23.133 27.731 9.083 1.00 . A C . 59 GLU H 1 1
19 33453 1 1 59 GLU HA H 21.238 25.959 7.987 1.00 . A C . 59 GLU HA 1 1
19 33454 1 1 59 GLU HB2 H 21.932 28.101 6.937 1.00 . A C . 59 GLU HB2 1 1
19 33455 1 1 59 GLU HB3 H 23.508 27.388 6.584 1.00 . A C . 59 GLU HB3 1 1
19 33456 1 1 59 GLU HG2 H 22.507 25.705 5.181 1.00 . A C . 59 GLU HG2 1 1
19 33457 1 1 59 GLU HG3 H 20.886 26.211 5.651 1.00 . A C . 59 GLU HG3 1 1
19 33458 1 1 59 GLU N N 22.726 26.844 9.126 1.00 . A C . 59 GLU N 1 1
19 33459 1 1 59 GLU O O 22.525 23.924 7.211 1.00 . A C . 59 GLU O 1 1
19 33460 1 1 59 GLU OE1 O 21.026 28.438 4.347 1.00 . A C . 59 GLU OE1 1 1
19 33461 1 1 59 GLU OE2 O 22.720 27.460 3.446 1.00 . A C . 59 GLU OE2 1 1
19 33462 1 1 60 MET C C 24.794 22.676 8.550 1.00 . A C . 60 MET C 1 1
19 33463 1 1 60 MET CA C 25.240 23.840 7.672 1.00 . A C . 60 MET CA 1 1
19 33464 1 1 60 MET CB C 26.687 24.208 8.008 1.00 . A C . 60 MET CB 1 1
19 33465 1 1 60 MET CE C 28.978 23.470 5.765 1.00 . A C . 60 MET CE 1 1
19 33466 1 1 60 MET CG C 27.219 25.197 6.967 1.00 . A C . 60 MET CG 1 1
19 33467 1 1 60 MET H H 24.772 25.828 8.228 1.00 . A C . 60 MET H 1 1
19 33468 1 1 60 MET HA H 25.183 23.544 6.636 1.00 . A C . 60 MET HA 1 1
19 33469 1 1 60 MET HB2 H 26.722 24.663 8.988 1.00 . A C . 60 MET HB2 1 1
19 33470 1 1 60 MET HB3 H 27.297 23.318 8.004 1.00 . A C . 60 MET HB3 1 1
19 33471 1 1 60 MET HE1 H 29.638 24.115 6.329 1.00 . A C . 60 MET HE1 1 1
19 33472 1 1 60 MET HE2 H 29.467 23.179 4.848 1.00 . A C . 60 MET HE2 1 1
19 33473 1 1 60 MET HE3 H 28.750 22.585 6.343 1.00 . A C . 60 MET HE3 1 1
19 33474 1 1 60 MET HG2 H 26.508 26.001 6.845 1.00 . A C . 60 MET HG2 1 1
19 33475 1 1 60 MET HG3 H 28.162 25.601 7.301 1.00 . A C . 60 MET HG3 1 1
19 33476 1 1 60 MET N N 24.381 24.995 7.889 1.00 . A C . 60 MET N 1 1
19 33477 1 1 60 MET O O 24.714 21.535 8.095 1.00 . A C . 60 MET O 1 1
19 33478 1 1 60 MET SD S 27.442 24.353 5.376 1.00 . A C . 60 MET SD 1 1
19 33479 1 1 61 ILE C C 22.698 21.391 10.309 1.00 . A C . 61 ILE C 1 1
19 33480 1 1 61 ILE CA C 24.046 21.949 10.741 1.00 . A C . 61 ILE CA 1 1
19 33481 1 1 61 ILE CB C 23.926 22.523 12.146 1.00 . A C . 61 ILE CB 1 1
19 33482 1 1 61 ILE CD1 C 25.198 23.660 13.960 1.00 . A C . 61 ILE CD1 1 1
19 33483 1 1 61 ILE CG1 C 25.322 22.873 12.660 1.00 . A C . 61 ILE CG1 1 1
19 33484 1 1 61 ILE CG2 C 23.281 21.482 13.070 1.00 . A C . 61 ILE CG2 1 1
19 33485 1 1 61 ILE H H 24.570 23.905 10.117 1.00 . A C . 61 ILE H 1 1
19 33486 1 1 61 ILE HA H 24.770 21.152 10.761 1.00 . A C . 61 ILE HA 1 1
19 33487 1 1 61 ILE HB H 23.311 23.412 12.118 1.00 . A C . 61 ILE HB 1 1
19 33488 1 1 61 ILE HD11 H 24.926 22.983 14.758 1.00 . A C . 61 ILE HD11 1 1
19 33489 1 1 61 ILE HD12 H 24.432 24.411 13.855 1.00 . A C . 61 ILE HD12 1 1
19 33490 1 1 61 ILE HD13 H 26.141 24.129 14.191 1.00 . A C . 61 ILE HD13 1 1
19 33491 1 1 61 ILE HG12 H 25.879 21.964 12.840 1.00 . A C . 61 ILE HG12 1 1
19 33492 1 1 61 ILE HG13 H 25.839 23.474 11.926 1.00 . A C . 61 ILE HG13 1 1
19 33493 1 1 61 ILE HG21 H 23.492 20.491 12.698 1.00 . A C . 61 ILE HG21 1 1
19 33494 1 1 61 ILE HG22 H 22.212 21.636 13.096 1.00 . A C . 61 ILE HG22 1 1
19 33495 1 1 61 ILE HG23 H 23.680 21.582 14.068 1.00 . A C . 61 ILE HG23 1 1
19 33496 1 1 61 ILE N N 24.495 22.977 9.811 1.00 . A C . 61 ILE N 1 1
19 33497 1 1 61 ILE O O 22.492 20.182 10.299 1.00 . A C . 61 ILE O 1 1
19 33498 1 1 62 ASP C C 20.498 20.944 8.352 1.00 . A C . 62 ASP C 1 1
19 33499 1 1 62 ASP CA C 20.440 21.899 9.540 1.00 . A C . 62 ASP CA 1 1
19 33500 1 1 62 ASP CB C 19.610 23.131 9.169 1.00 . A C . 62 ASP CB 1 1
19 33501 1 1 62 ASP CG C 18.149 22.733 8.978 1.00 . A C . 62 ASP CG 1 1
19 33502 1 1 62 ASP H H 22.011 23.248 9.993 1.00 . A C . 62 ASP H 1 1
19 33503 1 1 62 ASP HA H 19.961 21.403 10.362 1.00 . A C . 62 ASP HA 1 1
19 33504 1 1 62 ASP HB2 H 19.682 23.860 9.961 1.00 . A C . 62 ASP HB2 1 1
19 33505 1 1 62 ASP HB3 H 19.987 23.557 8.251 1.00 . A C . 62 ASP HB3 1 1
19 33506 1 1 62 ASP N N 21.783 22.294 9.957 1.00 . A C . 62 ASP N 1 1
19 33507 1 1 62 ASP O O 19.659 20.054 8.216 1.00 . A C . 62 ASP O 1 1
19 33508 1 1 62 ASP OD1 O 17.548 22.278 9.940 1.00 . A C . 62 ASP OD1 1 1
19 33509 1 1 62 ASP OD2 O 17.650 22.886 7.875 1.00 . A C . 62 ASP OD2 1 1
19 33510 1 1 63 GLU C C 21.857 18.843 6.707 1.00 . A C . 63 GLU C 1 1
19 33511 1 1 63 GLU CA C 21.649 20.305 6.311 1.00 . A C . 63 GLU CA 1 1
19 33512 1 1 63 GLU CB C 22.848 20.792 5.498 1.00 . A C . 63 GLU CB 1 1
19 33513 1 1 63 GLU CD C 24.087 20.499 3.344 1.00 . A C . 63 GLU CD 1 1
19 33514 1 1 63 GLU CG C 22.957 19.968 4.218 1.00 . A C . 63 GLU CG 1 1
19 33515 1 1 63 GLU H H 22.123 21.870 7.642 1.00 . A C . 63 GLU H 1 1
19 33516 1 1 63 GLU HA H 20.763 20.381 5.701 1.00 . A C . 63 GLU HA 1 1
19 33517 1 1 63 GLU HB2 H 22.717 21.835 5.248 1.00 . A C . 63 GLU HB2 1 1
19 33518 1 1 63 GLU HB3 H 23.751 20.672 6.079 1.00 . A C . 63 GLU HB3 1 1
19 33519 1 1 63 GLU HG2 H 23.157 18.939 4.472 1.00 . A C . 63 GLU HG2 1 1
19 33520 1 1 63 GLU HG3 H 22.026 20.031 3.677 1.00 . A C . 63 GLU HG3 1 1
19 33521 1 1 63 GLU N N 21.488 21.143 7.489 1.00 . A C . 63 GLU N 1 1
19 33522 1 1 63 GLU O O 21.339 17.938 6.053 1.00 . A C . 63 GLU O 1 1
19 33523 1 1 63 GLU OE1 O 25.203 20.576 3.832 1.00 . A C . 63 GLU OE1 1 1
19 33524 1 1 63 GLU OE2 O 23.822 20.819 2.196 1.00 . A C . 63 GLU OE2 1 1
19 33525 1 1 64 VAL C C 22.101 16.941 9.493 1.00 . A C . 64 VAL C 1 1
19 33526 1 1 64 VAL CA C 22.902 17.263 8.233 1.00 . A C . 64 VAL CA 1 1
19 33527 1 1 64 VAL CB C 24.395 17.114 8.521 1.00 . A C . 64 VAL CB 1 1
19 33528 1 1 64 VAL CG1 C 25.169 17.079 7.201 1.00 . A C . 64 VAL CG1 1 1
19 33529 1 1 64 VAL CG2 C 24.873 18.307 9.353 1.00 . A C . 64 VAL CG2 1 1
19 33530 1 1 64 VAL H H 23.013 19.381 8.247 1.00 . A C . 64 VAL H 1 1
19 33531 1 1 64 VAL HA H 22.627 16.564 7.458 1.00 . A C . 64 VAL HA 1 1
19 33532 1 1 64 VAL HB H 24.568 16.197 9.065 1.00 . A C . 64 VAL HB 1 1
19 33533 1 1 64 VAL HG11 H 25.502 16.070 7.006 1.00 . A C . 64 VAL HG11 1 1
19 33534 1 1 64 VAL HG12 H 26.024 17.735 7.268 1.00 . A C . 64 VAL HG12 1 1
19 33535 1 1 64 VAL HG13 H 24.526 17.408 6.397 1.00 . A C . 64 VAL HG13 1 1
19 33536 1 1 64 VAL HG21 H 25.822 18.070 9.810 1.00 . A C . 64 VAL HG21 1 1
19 33537 1 1 64 VAL HG22 H 24.149 18.523 10.122 1.00 . A C . 64 VAL HG22 1 1
19 33538 1 1 64 VAL HG23 H 24.988 19.170 8.713 1.00 . A C . 64 VAL HG23 1 1
19 33539 1 1 64 VAL N N 22.624 18.621 7.769 1.00 . A C . 64 VAL N 1 1
19 33540 1 1 64 VAL O O 22.285 15.889 10.104 1.00 . A C . 64 VAL O 1 1
19 33541 1 1 65 ASP C C 19.151 16.828 10.729 1.00 . A C . 65 ASP C 1 1
19 33542 1 1 65 ASP CA C 20.393 17.646 11.065 1.00 . A C . 65 ASP CA 1 1
19 33543 1 1 65 ASP CB C 19.954 18.985 11.637 1.00 . A C . 65 ASP CB 1 1
19 33544 1 1 65 ASP CG C 19.367 18.790 13.023 1.00 . A C . 65 ASP CG 1 1
19 33545 1 1 65 ASP H H 21.112 18.671 9.349 1.00 . A C . 65 ASP H 1 1
19 33546 1 1 65 ASP HA H 20.973 17.118 11.808 1.00 . A C . 65 ASP HA 1 1
19 33547 1 1 65 ASP HB2 H 20.796 19.651 11.698 1.00 . A C . 65 ASP HB2 1 1
19 33548 1 1 65 ASP HB3 H 19.203 19.405 10.991 1.00 . A C . 65 ASP HB3 1 1
19 33549 1 1 65 ASP N N 21.216 17.850 9.876 1.00 . A C . 65 ASP N 1 1
19 33550 1 1 65 ASP O O 18.458 17.107 9.750 1.00 . A C . 65 ASP O 1 1
19 33551 1 1 65 ASP OD1 O 19.195 17.649 13.413 1.00 . A C . 65 ASP OD1 1 1
19 33552 1 1 65 ASP OD2 O 19.103 19.786 13.673 1.00 . A C . 65 ASP OD2 1 1
19 33553 1 1 66 GLU C C 16.455 15.594 11.967 1.00 . A C . 66 GLU C 1 1
19 33554 1 1 66 GLU CA C 17.701 14.977 11.334 1.00 . A C . 66 GLU CA 1 1
19 33555 1 1 66 GLU CB C 17.941 13.591 11.929 1.00 . A C . 66 GLU CB 1 1
19 33556 1 1 66 GLU CD C 19.292 11.498 11.720 1.00 . A C . 66 GLU CD 1 1
19 33557 1 1 66 GLU CG C 19.076 12.903 11.170 1.00 . A C . 66 GLU CG 1 1
19 33558 1 1 66 GLU H H 19.453 15.650 12.317 1.00 . A C . 66 GLU H 1 1
19 33559 1 1 66 GLU HA H 17.535 14.874 10.272 1.00 . A C . 66 GLU HA 1 1
19 33560 1 1 66 GLU HB2 H 18.210 13.690 12.970 1.00 . A C . 66 GLU HB2 1 1
19 33561 1 1 66 GLU HB3 H 17.042 13.000 11.843 1.00 . A C . 66 GLU HB3 1 1
19 33562 1 1 66 GLU HG2 H 18.822 12.845 10.121 1.00 . A C . 66 GLU HG2 1 1
19 33563 1 1 66 GLU HG3 H 19.983 13.476 11.289 1.00 . A C . 66 GLU HG3 1 1
19 33564 1 1 66 GLU N N 18.871 15.822 11.549 1.00 . A C . 66 GLU N 1 1
19 33565 1 1 66 GLU O O 15.348 15.456 11.446 1.00 . A C . 66 GLU O 1 1
19 33566 1 1 66 GLU OE1 O 18.670 11.171 12.717 1.00 . A C . 66 GLU OE1 1 1
19 33567 1 1 66 GLU OE2 O 20.074 10.768 11.134 1.00 . A C . 66 GLU OE2 1 1
19 33568 1 1 67 ASP C C 15.504 18.404 13.555 1.00 . A C . 67 ASP C 1 1
19 33569 1 1 67 ASP CA C 15.528 16.900 13.797 1.00 . A C . 67 ASP CA 1 1
19 33570 1 1 67 ASP CB C 15.634 16.617 15.297 1.00 . A C . 67 ASP CB 1 1
19 33571 1 1 67 ASP CG C 16.919 17.222 15.850 1.00 . A C . 67 ASP CG 1 1
19 33572 1 1 67 ASP H H 17.548 16.345 13.469 1.00 . A C . 67 ASP H 1 1
19 33573 1 1 67 ASP HA H 14.606 16.481 13.433 1.00 . A C . 67 ASP HA 1 1
19 33574 1 1 67 ASP HB2 H 14.786 17.053 15.806 1.00 . A C . 67 ASP HB2 1 1
19 33575 1 1 67 ASP HB3 H 15.642 15.551 15.461 1.00 . A C . 67 ASP HB3 1 1
19 33576 1 1 67 ASP N N 16.644 16.270 13.098 1.00 . A C . 67 ASP N 1 1
19 33577 1 1 67 ASP O O 14.537 19.081 13.900 1.00 . A C . 67 ASP O 1 1
19 33578 1 1 67 ASP OD1 O 17.610 17.881 15.096 1.00 . A C . 67 ASP OD1 1 1
19 33579 1 1 67 ASP OD2 O 17.193 17.014 17.021 1.00 . A C . 67 ASP OD2 1 1
19 33580 1 1 68 GLY C C 16.810 21.153 13.945 1.00 . A C . 68 GLY C 1 1
19 33581 1 1 68 GLY CA C 16.639 20.347 12.664 1.00 . A C . 68 GLY CA 1 1
19 33582 1 1 68 GLY H H 17.307 18.334 12.693 1.00 . A C . 68 GLY H 1 1
19 33583 1 1 68 GLY HA2 H 17.482 20.532 12.018 1.00 . A C . 68 GLY HA2 1 1
19 33584 1 1 68 GLY HA3 H 15.734 20.658 12.166 1.00 . A C . 68 GLY HA3 1 1
19 33585 1 1 68 GLY N N 16.566 18.920 12.953 1.00 . A C . 68 GLY N 1 1
19 33586 1 1 68 GLY O O 16.576 22.360 13.965 1.00 . A C . 68 GLY O 1 1
19 33587 1 1 69 SER C C 18.514 22.195 16.193 1.00 . A C . 69 SER C 1 1
19 33588 1 1 69 SER CA C 17.413 21.140 16.294 1.00 . A C . 69 SER CA 1 1
19 33589 1 1 69 SER CB C 17.780 20.119 17.369 1.00 . A C . 69 SER CB 1 1
19 33590 1 1 69 SER H H 17.378 19.512 14.934 1.00 . A C . 69 SER H 1 1
19 33591 1 1 69 SER HA H 16.492 21.624 16.577 1.00 . A C . 69 SER HA 1 1
19 33592 1 1 69 SER HB2 H 17.857 20.611 18.324 1.00 . A C . 69 SER HB2 1 1
19 33593 1 1 69 SER HB3 H 17.011 19.359 17.420 1.00 . A C . 69 SER HB3 1 1
19 33594 1 1 69 SER HG H 19.720 20.033 17.480 1.00 . A C . 69 SER HG 1 1
19 33595 1 1 69 SER N N 17.215 20.476 15.011 1.00 . A C . 69 SER N 1 1
19 33596 1 1 69 SER O O 18.605 23.091 17.034 1.00 . A C . 69 SER O 1 1
19 33597 1 1 69 SER OG O 19.031 19.525 17.047 1.00 . A C . 69 SER OG 1 1
19 33598 1 1 70 GLY C C 21.732 22.501 15.580 1.00 . A C . 70 GLY C 1 1
19 33599 1 1 70 GLY CA C 20.441 23.029 14.970 1.00 . A C . 70 GLY CA 1 1
19 33600 1 1 70 GLY H H 19.239 21.351 14.527 1.00 . A C . 70 GLY H 1 1
19 33601 1 1 70 GLY HA2 H 20.585 23.190 13.911 1.00 . A C . 70 GLY HA2 1 1
19 33602 1 1 70 GLY HA3 H 20.186 23.967 15.441 1.00 . A C . 70 GLY HA3 1 1
19 33603 1 1 70 GLY N N 19.351 22.083 15.164 1.00 . A C . 70 GLY N 1 1
19 33604 1 1 70 GLY O O 22.747 23.196 15.603 1.00 . A C . 70 GLY O 1 1
19 33605 1 1 71 THR C C 23.042 19.225 16.150 1.00 . A C . 71 THR C 1 1
19 33606 1 1 71 THR CA C 22.855 20.643 16.677 1.00 . A C . 71 THR CA 1 1
19 33607 1 1 71 THR CB C 22.703 20.611 18.199 1.00 . A C . 71 THR CB 1 1
19 33608 1 1 71 THR CG2 C 22.530 22.036 18.723 1.00 . A C . 71 THR CG2 1 1
19 33609 1 1 71 THR H H 20.845 20.763 16.019 1.00 . A C . 71 THR H 1 1
19 33610 1 1 71 THR HA H 23.730 21.225 16.427 1.00 . A C . 71 THR HA 1 1
19 33611 1 1 71 THR HB H 23.584 20.175 18.639 1.00 . A C . 71 THR HB 1 1
19 33612 1 1 71 THR HG1 H 20.943 20.402 19.000 1.00 . A C . 71 THR HG1 1 1
19 33613 1 1 71 THR HG21 H 23.318 22.661 18.331 1.00 . A C . 71 THR HG21 1 1
19 33614 1 1 71 THR HG22 H 22.576 22.031 19.801 1.00 . A C . 71 THR HG22 1 1
19 33615 1 1 71 THR HG23 H 21.573 22.424 18.405 1.00 . A C . 71 THR HG23 1 1
19 33616 1 1 71 THR N N 21.683 21.266 16.070 1.00 . A C . 71 THR N 1 1
19 33617 1 1 71 THR O O 22.110 18.633 15.603 1.00 . A C . 71 THR O 1 1
19 33618 1 1 71 THR OG1 O 21.565 19.832 18.542 1.00 . A C . 71 THR OG1 1 1
19 33619 1 1 72 VAL C C 24.765 16.407 17.046 1.00 . A C . 72 VAL C 1 1
19 33620 1 1 72 VAL CA C 24.538 17.335 15.855 1.00 . A C . 72 VAL CA 1 1
19 33621 1 1 72 VAL CB C 25.788 17.347 14.968 1.00 . A C . 72 VAL CB 1 1
19 33622 1 1 72 VAL CG1 C 26.065 15.938 14.442 1.00 . A C . 72 VAL CG1 1 1
19 33623 1 1 72 VAL CG2 C 25.570 18.301 13.791 1.00 . A C . 72 VAL CG2 1 1
19 33624 1 1 72 VAL H H 24.950 19.205 16.762 1.00 . A C . 72 VAL H 1 1
19 33625 1 1 72 VAL HA H 23.704 16.969 15.278 1.00 . A C . 72 VAL HA 1 1
19 33626 1 1 72 VAL HB H 26.635 17.680 15.548 1.00 . A C . 72 VAL HB 1 1
19 33627 1 1 72 VAL HG11 H 26.254 15.274 15.268 1.00 . A C . 72 VAL HG11 1 1
19 33628 1 1 72 VAL HG12 H 26.929 15.960 13.793 1.00 . A C . 72 VAL HG12 1 1
19 33629 1 1 72 VAL HG13 H 25.208 15.587 13.885 1.00 . A C . 72 VAL HG13 1 1
19 33630 1 1 72 VAL HG21 H 26.500 18.432 13.258 1.00 . A C . 72 VAL HG21 1 1
19 33631 1 1 72 VAL HG22 H 25.230 19.255 14.162 1.00 . A C . 72 VAL HG22 1 1
19 33632 1 1 72 VAL HG23 H 24.827 17.887 13.124 1.00 . A C . 72 VAL HG23 1 1
19 33633 1 1 72 VAL N N 24.246 18.685 16.319 1.00 . A C . 72 VAL N 1 1
19 33634 1 1 72 VAL O O 25.641 16.647 17.877 1.00 . A C . 72 VAL O 1 1
19 33635 1 1 73 ASP C C 25.053 13.267 17.848 1.00 . A C . 73 ASP C 1 1
19 33636 1 1 73 ASP CA C 24.079 14.387 18.211 1.00 . A C . 73 ASP CA 1 1
19 33637 1 1 73 ASP CB C 22.706 13.794 18.528 1.00 . A C . 73 ASP CB 1 1
19 33638 1 1 73 ASP CG C 22.760 13.033 19.847 1.00 . A C . 73 ASP CG 1 1
19 33639 1 1 73 ASP H H 23.287 15.213 16.427 1.00 . A C . 73 ASP H 1 1
19 33640 1 1 73 ASP HA H 24.447 14.897 19.089 1.00 . A C . 73 ASP HA 1 1
19 33641 1 1 73 ASP HB2 H 21.982 14.591 18.600 1.00 . A C . 73 ASP HB2 1 1
19 33642 1 1 73 ASP HB3 H 22.420 13.121 17.736 1.00 . A C . 73 ASP HB3 1 1
19 33643 1 1 73 ASP N N 23.966 15.349 17.120 1.00 . A C . 73 ASP N 1 1
19 33644 1 1 73 ASP O O 25.651 13.278 16.775 1.00 . A C . 73 ASP O 1 1
19 33645 1 1 73 ASP OD1 O 23.657 13.301 20.628 1.00 . A C . 73 ASP OD1 1 1
19 33646 1 1 73 ASP OD2 O 21.903 12.191 20.056 1.00 . A C . 73 ASP OD2 1 1
19 33647 1 1 74 PHE C C 25.730 10.408 17.257 1.00 . A C . 74 PHE C 1 1
19 33648 1 1 74 PHE CA C 26.123 11.191 18.510 1.00 . A C . 74 PHE CA 1 1
19 33649 1 1 74 PHE CB C 26.112 10.245 19.712 1.00 . A C . 74 PHE CB 1 1
19 33650 1 1 74 PHE CD1 C 28.530 10.461 20.350 1.00 . A C . 74 PHE CD1 1 1
19 33651 1 1 74 PHE CD2 C 26.848 11.191 21.933 1.00 . A C . 74 PHE CD2 1 1
19 33652 1 1 74 PHE CE1 C 29.539 10.820 21.250 1.00 . A C . 74 PHE CE1 1 1
19 33653 1 1 74 PHE CE2 C 27.857 11.551 22.837 1.00 . A C . 74 PHE CE2 1 1
19 33654 1 1 74 PHE CG C 27.188 10.645 20.691 1.00 . A C . 74 PHE CG 1 1
19 33655 1 1 74 PHE CZ C 29.202 11.367 22.494 1.00 . A C . 74 PHE CZ 1 1
19 33656 1 1 74 PHE H H 24.711 12.345 19.594 1.00 . A C . 74 PHE H 1 1
19 33657 1 1 74 PHE HA H 27.124 11.577 18.382 1.00 . A C . 74 PHE HA 1 1
19 33658 1 1 74 PHE HB2 H 25.148 10.297 20.195 1.00 . A C . 74 PHE HB2 1 1
19 33659 1 1 74 PHE HB3 H 26.291 9.235 19.374 1.00 . A C . 74 PHE HB3 1 1
19 33660 1 1 74 PHE HD1 H 28.788 10.043 19.393 1.00 . A C . 74 PHE HD1 1 1
19 33661 1 1 74 PHE HD2 H 25.810 11.332 22.197 1.00 . A C . 74 PHE HD2 1 1
19 33662 1 1 74 PHE HE1 H 30.577 10.675 20.983 1.00 . A C . 74 PHE HE1 1 1
19 33663 1 1 74 PHE HE2 H 27.597 11.973 23.796 1.00 . A C . 74 PHE HE2 1 1
19 33664 1 1 74 PHE HZ H 29.981 11.646 23.188 1.00 . A C . 74 PHE HZ 1 1
19 33665 1 1 74 PHE N N 25.212 12.305 18.752 1.00 . A C . 74 PHE N 1 1
19 33666 1 1 74 PHE O O 26.556 10.177 16.374 1.00 . A C . 74 PHE O 1 1
19 33667 1 1 75 ASP C C 24.036 10.123 14.776 1.00 . A C . 75 ASP C 1 1
19 33668 1 1 75 ASP CA C 23.983 9.258 16.033 1.00 . A C . 75 ASP CA 1 1
19 33669 1 1 75 ASP CB C 22.543 8.786 16.285 1.00 . A C . 75 ASP CB 1 1
19 33670 1 1 75 ASP CG C 21.634 9.980 16.553 1.00 . A C . 75 ASP CG 1 1
19 33671 1 1 75 ASP H H 23.855 10.225 17.910 1.00 . A C . 75 ASP H 1 1
19 33672 1 1 75 ASP HA H 24.614 8.392 15.888 1.00 . A C . 75 ASP HA 1 1
19 33673 1 1 75 ASP HB2 H 22.184 8.253 15.419 1.00 . A C . 75 ASP HB2 1 1
19 33674 1 1 75 ASP HB3 H 22.528 8.131 17.141 1.00 . A C . 75 ASP HB3 1 1
19 33675 1 1 75 ASP N N 24.468 10.010 17.183 1.00 . A C . 75 ASP N 1 1
19 33676 1 1 75 ASP O O 24.414 9.652 13.703 1.00 . A C . 75 ASP O 1 1
19 33677 1 1 75 ASP OD1 O 22.155 11.063 16.747 1.00 . A C . 75 ASP OD1 1 1
19 33678 1 1 75 ASP OD2 O 20.428 9.794 16.560 1.00 . A C . 75 ASP OD2 1 1
19 33679 1 1 76 GLU C C 25.107 12.514 13.299 1.00 . A C . 76 GLU C 1 1
19 33680 1 1 76 GLU CA C 23.682 12.312 13.792 1.00 . A C . 76 GLU CA 1 1
19 33681 1 1 76 GLU CB C 23.076 13.655 14.203 1.00 . A C . 76 GLU CB 1 1
19 33682 1 1 76 GLU CD C 20.974 14.797 14.945 1.00 . A C . 76 GLU CD 1 1
19 33683 1 1 76 GLU CG C 21.568 13.495 14.416 1.00 . A C . 76 GLU CG 1 1
19 33684 1 1 76 GLU H H 23.379 11.711 15.800 1.00 . A C . 76 GLU H 1 1
19 33685 1 1 76 GLU HA H 23.092 11.892 12.991 1.00 . A C . 76 GLU HA 1 1
19 33686 1 1 76 GLU HB2 H 23.536 13.989 15.122 1.00 . A C . 76 GLU HB2 1 1
19 33687 1 1 76 GLU HB3 H 23.253 14.383 13.427 1.00 . A C . 76 GLU HB3 1 1
19 33688 1 1 76 GLU HG2 H 21.098 13.242 13.476 1.00 . A C . 76 GLU HG2 1 1
19 33689 1 1 76 GLU HG3 H 21.388 12.705 15.130 1.00 . A C . 76 GLU HG3 1 1
19 33690 1 1 76 GLU N N 23.665 11.390 14.919 1.00 . A C . 76 GLU N 1 1
19 33691 1 1 76 GLU O O 25.357 12.592 12.095 1.00 . A C . 76 GLU O 1 1
19 33692 1 1 76 GLU OE1 O 21.744 15.663 15.325 1.00 . A C . 76 GLU OE1 1 1
19 33693 1 1 76 GLU OE2 O 19.760 14.909 14.957 1.00 . A C . 76 GLU OE2 1 1
19 33694 1 1 77 PHE C C 27.955 11.597 13.101 1.00 . A C . 77 PHE C 1 1
19 33695 1 1 77 PHE CA C 27.445 12.784 13.907 1.00 . A C . 77 PHE CA 1 1
19 33696 1 1 77 PHE CB C 28.283 12.930 15.181 1.00 . A C . 77 PHE CB 1 1
19 33697 1 1 77 PHE CD1 C 30.067 14.610 14.591 1.00 . A C . 77 PHE CD1 1 1
19 33698 1 1 77 PHE CD2 C 30.655 12.262 14.687 1.00 . A C . 77 PHE CD2 1 1
19 33699 1 1 77 PHE CE1 C 31.387 14.926 14.249 1.00 . A C . 77 PHE CE1 1 1
19 33700 1 1 77 PHE CE2 C 31.974 12.577 14.346 1.00 . A C . 77 PHE CE2 1 1
19 33701 1 1 77 PHE CG C 29.703 13.275 14.811 1.00 . A C . 77 PHE CG 1 1
19 33702 1 1 77 PHE CZ C 32.340 13.909 14.127 1.00 . A C . 77 PHE CZ 1 1
19 33703 1 1 77 PHE H H 25.780 12.526 15.184 1.00 . A C . 77 PHE H 1 1
19 33704 1 1 77 PHE HA H 27.548 13.681 13.318 1.00 . A C . 77 PHE HA 1 1
19 33705 1 1 77 PHE HB2 H 27.872 13.711 15.802 1.00 . A C . 77 PHE HB2 1 1
19 33706 1 1 77 PHE HB3 H 28.273 11.997 15.726 1.00 . A C . 77 PHE HB3 1 1
19 33707 1 1 77 PHE HD1 H 29.329 15.393 14.686 1.00 . A C . 77 PHE HD1 1 1
19 33708 1 1 77 PHE HD2 H 30.372 11.237 14.854 1.00 . A C . 77 PHE HD2 1 1
19 33709 1 1 77 PHE HE1 H 31.669 15.955 14.080 1.00 . A C . 77 PHE HE1 1 1
19 33710 1 1 77 PHE HE2 H 32.710 11.794 14.253 1.00 . A C . 77 PHE HE2 1 1
19 33711 1 1 77 PHE HZ H 33.357 14.149 13.864 1.00 . A C . 77 PHE HZ 1 1
19 33712 1 1 77 PHE N N 26.041 12.596 14.243 1.00 . A C . 77 PHE N 1 1
19 33713 1 1 77 PHE O O 28.684 11.755 12.129 1.00 . A C . 77 PHE O 1 1
19 33714 1 1 78 LEU C C 27.508 9.186 11.386 1.00 . A C . 78 LEU C 1 1
19 33715 1 1 78 LEU CA C 28.034 9.198 12.822 1.00 . A C . 78 LEU CA 1 1
19 33716 1 1 78 LEU CB C 27.541 7.949 13.552 1.00 . A C . 78 LEU CB 1 1
19 33717 1 1 78 LEU CD1 C 29.729 6.729 13.276 1.00 . A C . 78 LEU CD1 1 1
19 33718 1 1 78 LEU CD2 C 27.600 5.452 13.594 1.00 . A C . 78 LEU CD2 1 1
19 33719 1 1 78 LEU CG C 28.224 6.704 12.973 1.00 . A C . 78 LEU CG 1 1
19 33720 1 1 78 LEU H H 27.005 10.313 14.315 1.00 . A C . 78 LEU H 1 1
19 33721 1 1 78 LEU HA H 29.112 9.191 12.799 1.00 . A C . 78 LEU HA 1 1
19 33722 1 1 78 LEU HB2 H 27.765 8.032 14.606 1.00 . A C . 78 LEU HB2 1 1
19 33723 1 1 78 LEU HB3 H 26.473 7.858 13.418 1.00 . A C . 78 LEU HB3 1 1
19 33724 1 1 78 LEU HD11 H 30.078 5.721 13.451 1.00 . A C . 78 LEU HD11 1 1
19 33725 1 1 78 LEU HD12 H 29.916 7.329 14.154 1.00 . A C . 78 LEU HD12 1 1
19 33726 1 1 78 LEU HD13 H 30.258 7.151 12.435 1.00 . A C . 78 LEU HD13 1 1
19 33727 1 1 78 LEU HD21 H 28.379 4.822 13.999 1.00 . A C . 78 LEU HD21 1 1
19 33728 1 1 78 LEU HD22 H 27.056 4.908 12.835 1.00 . A C . 78 LEU HD22 1 1
19 33729 1 1 78 LEU HD23 H 26.921 5.741 14.384 1.00 . A C . 78 LEU HD23 1 1
19 33730 1 1 78 LEU HG H 28.078 6.686 11.903 1.00 . A C . 78 LEU HG 1 1
19 33731 1 1 78 LEU N N 27.583 10.397 13.520 1.00 . A C . 78 LEU N 1 1
19 33732 1 1 78 LEU O O 28.212 8.788 10.458 1.00 . A C . 78 LEU O 1 1
19 33733 1 1 79 VAL C C 26.371 10.588 8.954 1.00 . A C . 79 VAL C 1 1
19 33734 1 1 79 VAL CA C 25.639 9.632 9.893 1.00 . A C . 79 VAL CA 1 1
19 33735 1 1 79 VAL CB C 24.180 10.071 10.009 1.00 . A C . 79 VAL CB 1 1
19 33736 1 1 79 VAL CG1 C 23.595 10.294 8.609 1.00 . A C . 79 VAL CG1 1 1
19 33737 1 1 79 VAL CG2 C 23.375 8.989 10.734 1.00 . A C . 79 VAL CG2 1 1
19 33738 1 1 79 VAL H H 25.740 9.907 11.992 1.00 . A C . 79 VAL H 1 1
19 33739 1 1 79 VAL HA H 25.670 8.638 9.474 1.00 . A C . 79 VAL HA 1 1
19 33740 1 1 79 VAL HB H 24.128 10.994 10.568 1.00 . A C . 79 VAL HB 1 1
19 33741 1 1 79 VAL HG11 H 22.564 9.971 8.594 1.00 . A C . 79 VAL HG11 1 1
19 33742 1 1 79 VAL HG12 H 24.159 9.723 7.886 1.00 . A C . 79 VAL HG12 1 1
19 33743 1 1 79 VAL HG13 H 23.649 11.344 8.356 1.00 . A C . 79 VAL HG13 1 1
19 33744 1 1 79 VAL HG21 H 22.664 8.550 10.050 1.00 . A C . 79 VAL HG21 1 1
19 33745 1 1 79 VAL HG22 H 22.849 9.430 11.567 1.00 . A C . 79 VAL HG22 1 1
19 33746 1 1 79 VAL HG23 H 24.045 8.223 11.098 1.00 . A C . 79 VAL HG23 1 1
19 33747 1 1 79 VAL N N 26.258 9.610 11.216 1.00 . A C . 79 VAL N 1 1
19 33748 1 1 79 VAL O O 26.668 10.241 7.811 1.00 . A C . 79 VAL O 1 1
19 33749 1 1 80 MET C C 28.788 12.384 8.415 1.00 . A C . 80 MET C 1 1
19 33750 1 1 80 MET CA C 27.335 12.785 8.630 1.00 . A C . 80 MET CA 1 1
19 33751 1 1 80 MET CB C 27.254 14.163 9.310 1.00 . A C . 80 MET CB 1 1
19 33752 1 1 80 MET CE C 30.368 16.321 10.347 1.00 . A C . 80 MET CE 1 1
19 33753 1 1 80 MET CG C 28.469 14.405 10.212 1.00 . A C . 80 MET CG 1 1
19 33754 1 1 80 MET H H 26.394 12.012 10.359 1.00 . A C . 80 MET H 1 1
19 33755 1 1 80 MET HA H 26.844 12.847 7.673 1.00 . A C . 80 MET HA 1 1
19 33756 1 1 80 MET HB2 H 27.218 14.930 8.554 1.00 . A C . 80 MET HB2 1 1
19 33757 1 1 80 MET HB3 H 26.356 14.209 9.908 1.00 . A C . 80 MET HB3 1 1
19 33758 1 1 80 MET HE1 H 30.453 15.913 11.345 1.00 . A C . 80 MET HE1 1 1
19 33759 1 1 80 MET HE2 H 29.639 17.115 10.348 1.00 . A C . 80 MET HE2 1 1
19 33760 1 1 80 MET HE3 H 31.325 16.712 10.030 1.00 . A C . 80 MET HE3 1 1
19 33761 1 1 80 MET HG2 H 28.218 15.140 10.962 1.00 . A C . 80 MET HG2 1 1
19 33762 1 1 80 MET HG3 H 28.758 13.490 10.697 1.00 . A C . 80 MET HG3 1 1
19 33763 1 1 80 MET N N 26.653 11.790 9.441 1.00 . A C . 80 MET N 1 1
19 33764 1 1 80 MET O O 29.429 12.814 7.457 1.00 . A C . 80 MET O 1 1
19 33765 1 1 80 MET SD S 29.843 15.021 9.210 1.00 . A C . 80 MET SD 1 1
19 33766 1 1 81 MET C C 30.885 10.231 8.015 1.00 . A C . 81 MET C 1 1
19 33767 1 1 81 MET CA C 30.691 11.124 9.232 1.00 . A C . 81 MET CA 1 1
19 33768 1 1 81 MET CB C 31.074 10.357 10.499 1.00 . A C . 81 MET CB 1 1
19 33769 1 1 81 MET CE C 35.145 10.908 10.792 1.00 . A C . 81 MET CE 1 1
19 33770 1 1 81 MET CG C 32.579 10.071 10.507 1.00 . A C . 81 MET CG 1 1
19 33771 1 1 81 MET H H 28.745 11.261 10.074 1.00 . A C . 81 MET H 1 1
19 33772 1 1 81 MET HA H 31.326 11.988 9.139 1.00 . A C . 81 MET HA 1 1
19 33773 1 1 81 MET HB2 H 30.816 10.949 11.365 1.00 . A C . 81 MET HB2 1 1
19 33774 1 1 81 MET HB3 H 30.532 9.423 10.531 1.00 . A C . 81 MET HB3 1 1
19 33775 1 1 81 MET HE1 H 35.825 11.620 11.240 1.00 . A C . 81 MET HE1 1 1
19 33776 1 1 81 MET HE2 H 35.476 10.678 9.792 1.00 . A C . 81 MET HE2 1 1
19 33777 1 1 81 MET HE3 H 35.123 10.002 11.381 1.00 . A C . 81 MET HE3 1 1
19 33778 1 1 81 MET HG2 H 32.816 9.397 11.316 1.00 . A C . 81 MET HG2 1 1
19 33779 1 1 81 MET HG3 H 32.868 9.620 9.567 1.00 . A C . 81 MET HG3 1 1
19 33780 1 1 81 MET N N 29.305 11.568 9.327 1.00 . A C . 81 MET N 1 1
19 33781 1 1 81 MET O O 31.768 10.465 7.186 1.00 . A C . 81 MET O 1 1
19 33782 1 1 81 MET SD S 33.483 11.623 10.731 1.00 . A C . 81 MET SD 1 1
19 33783 1 1 82 VAL C C 29.657 8.958 5.500 1.00 . A C . 82 VAL C 1 1
19 33784 1 1 82 VAL CA C 30.126 8.283 6.784 1.00 . A C . 82 VAL CA 1 1
19 33785 1 1 82 VAL CB C 29.279 7.038 7.055 1.00 . A C . 82 VAL CB 1 1
19 33786 1 1 82 VAL CG1 C 29.219 6.173 5.791 1.00 . A C . 82 VAL CG1 1 1
19 33787 1 1 82 VAL CG2 C 29.912 6.228 8.189 1.00 . A C . 82 VAL CG2 1 1
19 33788 1 1 82 VAL H H 29.361 9.071 8.592 1.00 . A C . 82 VAL H 1 1
19 33789 1 1 82 VAL HA H 31.155 7.978 6.658 1.00 . A C . 82 VAL HA 1 1
19 33790 1 1 82 VAL HB H 28.281 7.337 7.336 1.00 . A C . 82 VAL HB 1 1
19 33791 1 1 82 VAL HG11 H 29.154 5.130 6.068 1.00 . A C . 82 VAL HG11 1 1
19 33792 1 1 82 VAL HG12 H 30.110 6.334 5.202 1.00 . A C . 82 VAL HG12 1 1
19 33793 1 1 82 VAL HG13 H 28.351 6.445 5.210 1.00 . A C . 82 VAL HG13 1 1
19 33794 1 1 82 VAL HG21 H 29.383 5.293 8.301 1.00 . A C . 82 VAL HG21 1 1
19 33795 1 1 82 VAL HG22 H 29.850 6.789 9.110 1.00 . A C . 82 VAL HG22 1 1
19 33796 1 1 82 VAL HG23 H 30.947 6.029 7.957 1.00 . A C . 82 VAL HG23 1 1
19 33797 1 1 82 VAL N N 30.047 9.207 7.908 1.00 . A C . 82 VAL N 1 1
19 33798 1 1 82 VAL O O 30.261 8.780 4.443 1.00 . A C . 82 VAL O 1 1
19 33799 1 1 83 ARG C C 29.065 11.377 3.842 1.00 . A C . 83 ARG C 1 1
19 33800 1 1 83 ARG CA C 28.042 10.409 4.425 1.00 . A C . 83 ARG CA 1 1
19 33801 1 1 83 ARG CB C 26.782 11.170 4.819 1.00 . A C . 83 ARG CB 1 1
19 33802 1 1 83 ARG CD C 24.880 12.518 3.980 1.00 . A C . 83 ARG CD 1 1
19 33803 1 1 83 ARG CG C 26.229 11.919 3.609 1.00 . A C . 83 ARG CG 1 1
19 33804 1 1 83 ARG CZ C 23.237 11.195 2.768 1.00 . A C . 83 ARG CZ 1 1
19 33805 1 1 83 ARG H H 28.114 9.848 6.451 1.00 . A C . 83 ARG H 1 1
19 33806 1 1 83 ARG HA H 27.783 9.674 3.678 1.00 . A C . 83 ARG HA 1 1
19 33807 1 1 83 ARG HB2 H 26.039 10.479 5.189 1.00 . A C . 83 ARG HB2 1 1
19 33808 1 1 83 ARG HB3 H 27.026 11.882 5.591 1.00 . A C . 83 ARG HB3 1 1
19 33809 1 1 83 ARG HD2 H 24.940 12.896 4.989 1.00 . A C . 83 ARG HD2 1 1
19 33810 1 1 83 ARG HD3 H 24.649 13.324 3.302 1.00 . A C . 83 ARG HD3 1 1
19 33811 1 1 83 ARG HE H 23.559 11.045 4.740 1.00 . A C . 83 ARG HE 1 1
19 33812 1 1 83 ARG HG2 H 26.908 12.711 3.330 1.00 . A C . 83 ARG HG2 1 1
19 33813 1 1 83 ARG HG3 H 26.106 11.235 2.783 1.00 . A C . 83 ARG HG3 1 1
19 33814 1 1 83 ARG HH11 H 24.285 12.517 1.685 1.00 . A C . 83 ARG HH11 1 1
19 33815 1 1 83 ARG HH12 H 23.127 11.576 0.804 1.00 . A C . 83 ARG HH12 1 1
19 33816 1 1 83 ARG HH21 H 22.038 9.814 3.583 1.00 . A C . 83 ARG HH21 1 1
19 33817 1 1 83 ARG HH22 H 21.858 10.049 1.877 1.00 . A C . 83 ARG HH22 1 1
19 33818 1 1 83 ARG N N 28.571 9.731 5.591 1.00 . A C . 83 ARG N 1 1
19 33819 1 1 83 ARG NE N 23.831 11.507 3.919 1.00 . A C . 83 ARG NE 1 1
19 33820 1 1 83 ARG NH1 N 23.577 11.811 1.666 1.00 . A C . 83 ARG NH1 1 1
19 33821 1 1 83 ARG NH2 N 22.305 10.281 2.740 1.00 . A C . 83 ARG NH2 1 1
19 33822 1 1 83 ARG O O 29.285 11.404 2.633 1.00 . A C . 83 ARG O 1 1
19 33823 1 1 84 CYS C C 31.886 12.420 3.660 1.00 . A C . 84 CYS C 1 1
19 33824 1 1 84 CYS CA C 30.675 13.142 4.241 1.00 . A C . 84 CYS CA 1 1
19 33825 1 1 84 CYS CB C 31.116 14.042 5.401 1.00 . A C . 84 CYS CB 1 1
19 33826 1 1 84 CYS H H 29.472 12.123 5.660 1.00 . A C . 84 CYS H 1 1
19 33827 1 1 84 CYS HA H 30.231 13.757 3.473 1.00 . A C . 84 CYS HA 1 1
19 33828 1 1 84 CYS HB2 H 31.723 14.854 5.024 1.00 . A C . 84 CYS HB2 1 1
19 33829 1 1 84 CYS HB3 H 30.245 14.445 5.895 1.00 . A C . 84 CYS HB3 1 1
19 33830 1 1 84 CYS HG H 32.947 12.909 6.204 1.00 . A C . 84 CYS HG 1 1
19 33831 1 1 84 CYS N N 29.685 12.178 4.704 1.00 . A C . 84 CYS N 1 1
19 33832 1 1 84 CYS O O 32.528 12.915 2.735 1.00 . A C . 84 CYS O 1 1
19 33833 1 1 84 CYS SG S 32.082 13.070 6.587 1.00 . A C . 84 CYS SG 1 1
19 33834 1 1 85 MET C C 33.068 9.972 2.304 1.00 . A C . 85 MET C 1 1
19 33835 1 1 85 MET CA C 33.323 10.466 3.725 1.00 . A C . 85 MET CA 1 1
19 33836 1 1 85 MET CB C 33.564 9.271 4.648 1.00 . A C . 85 MET CB 1 1
19 33837 1 1 85 MET CE C 36.961 10.058 3.231 1.00 . A C . 85 MET CE 1 1
19 33838 1 1 85 MET CG C 34.917 8.637 4.320 1.00 . A C . 85 MET CG 1 1
19 33839 1 1 85 MET H H 31.642 10.896 4.939 1.00 . A C . 85 MET H 1 1
19 33840 1 1 85 MET HA H 34.203 11.091 3.726 1.00 . A C . 85 MET HA 1 1
19 33841 1 1 85 MET HB2 H 33.561 9.604 5.675 1.00 . A C . 85 MET HB2 1 1
19 33842 1 1 85 MET HB3 H 32.782 8.541 4.503 1.00 . A C . 85 MET HB3 1 1
19 33843 1 1 85 MET HE1 H 37.856 10.656 3.342 1.00 . A C . 85 MET HE1 1 1
19 33844 1 1 85 MET HE2 H 36.249 10.590 2.621 1.00 . A C . 85 MET HE2 1 1
19 33845 1 1 85 MET HE3 H 37.205 9.117 2.758 1.00 . A C . 85 MET HE3 1 1
19 33846 1 1 85 MET HG2 H 35.004 7.690 4.832 1.00 . A C . 85 MET HG2 1 1
19 33847 1 1 85 MET HG3 H 34.992 8.479 3.254 1.00 . A C . 85 MET HG3 1 1
19 33848 1 1 85 MET N N 32.190 11.246 4.204 1.00 . A C . 85 MET N 1 1
19 33849 1 1 85 MET O O 33.968 9.971 1.463 1.00 . A C . 85 MET O 1 1
19 33850 1 1 85 MET SD S 36.244 9.742 4.862 1.00 . A C . 85 MET SD 1 1
19 33851 1 1 86 LYS C C 30.923 10.168 -0.149 1.00 . A C . 86 LYS C 1 1
19 33852 1 1 86 LYS CA C 31.467 9.045 0.724 1.00 . A C . 86 LYS CA 1 1
19 33853 1 1 86 LYS CB C 30.410 7.946 0.852 1.00 . A C . 86 LYS CB 1 1
19 33854 1 1 86 LYS CD C 29.949 5.663 1.764 1.00 . A C . 86 LYS CD 1 1
19 33855 1 1 86 LYS CE C 30.263 4.674 0.641 1.00 . A C . 86 LYS CE 1 1
19 33856 1 1 86 LYS CG C 30.955 6.815 1.726 1.00 . A C . 86 LYS CG 1 1
19 33857 1 1 86 LYS H H 31.159 9.569 2.755 1.00 . A C . 86 LYS H 1 1
19 33858 1 1 86 LYS HA H 32.343 8.629 0.253 1.00 . A C . 86 LYS HA 1 1
19 33859 1 1 86 LYS HB2 H 29.518 8.355 1.306 1.00 . A C . 86 LYS HB2 1 1
19 33860 1 1 86 LYS HB3 H 30.171 7.560 -0.127 1.00 . A C . 86 LYS HB3 1 1
19 33861 1 1 86 LYS HD2 H 30.012 5.160 2.718 1.00 . A C . 86 LYS HD2 1 1
19 33862 1 1 86 LYS HD3 H 28.951 6.053 1.627 1.00 . A C . 86 LYS HD3 1 1
19 33863 1 1 86 LYS HE2 H 29.505 3.905 0.615 1.00 . A C . 86 LYS HE2 1 1
19 33864 1 1 86 LYS HE3 H 30.283 5.194 -0.305 1.00 . A C . 86 LYS HE3 1 1
19 33865 1 1 86 LYS HG2 H 31.890 6.464 1.313 1.00 . A C . 86 LYS HG2 1 1
19 33866 1 1 86 LYS HG3 H 31.119 7.181 2.727 1.00 . A C . 86 LYS HG3 1 1
19 33867 1 1 86 LYS HZ1 H 31.733 3.251 0.241 1.00 . A C . 86 LYS HZ1 1 1
19 33868 1 1 86 LYS HZ2 H 31.634 3.706 1.875 1.00 . A C . 86 LYS HZ2 1 1
19 33869 1 1 86 LYS HZ3 H 32.342 4.753 0.740 1.00 . A C . 86 LYS HZ3 1 1
19 33870 1 1 86 LYS N N 31.833 9.547 2.045 1.00 . A C . 86 LYS N 1 1
19 33871 1 1 86 LYS NZ N 31.594 4.048 0.893 1.00 . A C . 86 LYS NZ 1 1
19 33872 1 1 86 LYS O O 30.565 9.947 -1.305 1.00 . A C . 86 LYS O 1 1
19 33873 1 1 87 ASP C C 28.873 12.363 -0.618 1.00 . A C . 87 ASP C 1 1
19 33874 1 1 87 ASP CA C 30.357 12.534 -0.309 1.00 . A C . 87 ASP CA 1 1
19 33875 1 1 87 ASP CB C 31.138 12.716 -1.613 1.00 . A C . 87 ASP CB 1 1
19 33876 1 1 87 ASP CG C 32.626 12.500 -1.357 1.00 . A C . 87 ASP CG 1 1
19 33877 1 1 87 ASP H H 31.157 11.478 1.345 1.00 . A C . 87 ASP H 1 1
19 33878 1 1 87 ASP HA H 30.489 13.413 0.303 1.00 . A C . 87 ASP HA 1 1
19 33879 1 1 87 ASP HB2 H 30.791 12.006 -2.347 1.00 . A C . 87 ASP HB2 1 1
19 33880 1 1 87 ASP HB3 H 30.984 13.718 -1.985 1.00 . A C . 87 ASP HB3 1 1
19 33881 1 1 87 ASP N N 30.860 11.371 0.418 1.00 . A C . 87 ASP N 1 1
19 33882 1 1 87 ASP O O 28.315 11.282 -0.431 1.00 . A C . 87 ASP O 1 1
19 33883 1 1 87 ASP OD1 O 33.173 13.206 -0.526 1.00 . A C . 87 ASP OD1 1 1
19 33884 1 1 87 ASP OD2 O 33.197 11.629 -1.995 1.00 . A C . 87 ASP OD2 1 1
19 33885 1 1 88 ASP C C 26.604 13.808 -2.879 1.00 . A C . 88 ASP C 1 1
19 33886 1 1 88 ASP CA C 26.824 13.399 -1.427 1.00 . A C . 88 ASP CA 1 1
19 33887 1 1 88 ASP CB C 26.047 14.344 -0.507 1.00 . A C . 88 ASP CB 1 1
19 33888 1 1 88 ASP CG C 26.515 15.781 -0.719 1.00 . A C . 88 ASP CG 1 1
19 33889 1 1 88 ASP H H 28.742 14.267 -1.222 1.00 . A C . 88 ASP H 1 1
19 33890 1 1 88 ASP HA H 26.452 12.396 -1.285 1.00 . A C . 88 ASP HA 1 1
19 33891 1 1 88 ASP HB2 H 24.992 14.273 -0.727 1.00 . A C . 88 ASP HB2 1 1
19 33892 1 1 88 ASP HB3 H 26.218 14.062 0.522 1.00 . A C . 88 ASP HB3 1 1
19 33893 1 1 88 ASP N N 28.243 13.436 -1.093 1.00 . A C . 88 ASP N 1 1
19 33894 1 1 88 ASP O O 26.086 14.889 -3.161 1.00 . A C . 88 ASP O 1 1
19 33895 1 1 88 ASP OD1 O 27.401 15.982 -1.532 1.00 . A C . 88 ASP OD1 1 1
19 33896 1 1 88 ASP OD2 O 25.976 16.660 -0.066 1.00 . A C . 88 ASP OD2 1 1
19 33897 1 1 89 SER C C 26.465 11.930 -5.969 1.00 . A C . 89 SER C 1 1
19 33898 1 1 89 SER CA C 26.835 13.205 -5.217 1.00 . A C . 89 SER CA 1 1
19 33899 1 1 89 SER CB C 28.129 13.780 -5.792 1.00 . A C . 89 SER CB 1 1
19 33900 1 1 89 SER H H 27.400 12.087 -3.505 1.00 . A C . 89 SER H 1 1
19 33901 1 1 89 SER HA H 26.045 13.929 -5.347 1.00 . A C . 89 SER HA 1 1
19 33902 1 1 89 SER HB2 H 27.896 14.491 -6.567 1.00 . A C . 89 SER HB2 1 1
19 33903 1 1 89 SER HB3 H 28.682 14.276 -5.005 1.00 . A C . 89 SER HB3 1 1
19 33904 1 1 89 SER HG H 29.566 12.473 -5.694 1.00 . A C . 89 SER HG 1 1
19 33905 1 1 89 SER N N 26.996 12.932 -3.794 1.00 . A C . 89 SER N 1 1
19 33906 1 1 89 SER O O 26.091 10.968 -5.318 1.00 . A C . 89 SER O 1 1
19 33907 1 1 89 SER OXT O 26.560 11.935 -7.186 1.00 . A C . 89 SER OXT 1 1
19 33908 1 1 89 SER OG O 28.907 12.727 -6.344 1.00 . A C . 89 SER OG 1 1
19 33909 2 2 1 ARG C C 43.378 30.701 1.965 1.00 . B I . 144 ARG C 1 1
19 33910 2 2 1 ARG CA C 43.025 32.137 1.595 1.00 . B I . 144 ARG CA 1 1
19 33911 2 2 1 ARG CB C 44.257 33.035 1.731 1.00 . B I . 144 ARG CB 1 1
19 33912 2 2 1 ARG CD C 45.945 33.956 3.328 1.00 . B I . 144 ARG CD 1 1
19 33913 2 2 1 ARG CG C 44.696 33.086 3.196 1.00 . B I . 144 ARG CG 1 1
19 33914 2 2 1 ARG CZ C 47.334 34.871 5.097 1.00 . B I . 144 ARG CZ 1 1
19 33915 2 2 1 ARG H1 H 42.145 33.629 2.753 1.00 . B I . 144 ARG H1 1 1
19 33916 2 2 1 ARG H2 H 41.926 32.058 3.362 1.00 . B I . 144 ARG H2 1 1
19 33917 2 2 1 ARG H3 H 41.034 32.580 2.013 1.00 . B I . 144 ARG H3 1 1
19 33918 2 2 1 ARG HA H 42.674 32.166 0.575 1.00 . B I . 144 ARG HA 1 1
19 33919 2 2 1 ARG HB2 H 45.061 32.636 1.127 1.00 . B I . 144 ARG HB2 1 1
19 33920 2 2 1 ARG HB3 H 44.016 34.033 1.394 1.00 . B I . 144 ARG HB3 1 1
19 33921 2 2 1 ARG HD2 H 46.772 33.471 2.832 1.00 . B I . 144 ARG HD2 1 1
19 33922 2 2 1 ARG HD3 H 45.765 34.915 2.863 1.00 . B I . 144 ARG HD3 1 1
19 33923 2 2 1 ARG HE H 45.710 33.746 5.424 1.00 . B I . 144 ARG HE 1 1
19 33924 2 2 1 ARG HG2 H 43.899 33.504 3.796 1.00 . B I . 144 ARG HG2 1 1
19 33925 2 2 1 ARG HG3 H 44.919 32.088 3.541 1.00 . B I . 144 ARG HG3 1 1
19 33926 2 2 1 ARG HH11 H 47.890 35.283 3.219 1.00 . B I . 144 ARG HH11 1 1
19 33927 2 2 1 ARG HH12 H 48.893 35.954 4.462 1.00 . B I . 144 ARG HH12 1 1
19 33928 2 2 1 ARG HH21 H 47.015 34.628 7.060 1.00 . B I . 144 ARG HH21 1 1
19 33929 2 2 1 ARG HH22 H 48.397 35.583 6.636 1.00 . B I . 144 ARG HH22 1 1
19 33930 2 2 1 ARG N N 41.951 32.639 2.498 1.00 . B I . 144 ARG N 1 1
19 33931 2 2 1 ARG NE N 46.278 34.150 4.734 1.00 . B I . 144 ARG NE 1 1
19 33932 2 2 1 ARG NH1 N 48.098 35.411 4.189 1.00 . B I . 144 ARG NH1 1 1
19 33933 2 2 1 ARG NH2 N 47.603 35.041 6.363 1.00 . B I . 144 ARG NH2 1 1
19 33934 2 2 1 ARG O O 43.346 30.325 3.137 1.00 . B I . 144 ARG O 1 1
19 33935 2 2 2 ARG C C 42.982 27.802 1.980 1.00 . B I . 145 ARG C 1 1
19 33936 2 2 2 ARG CA C 44.077 28.511 1.187 1.00 . B I . 145 ARG CA 1 1
19 33937 2 2 2 ARG CB C 45.399 28.438 1.952 1.00 . B I . 145 ARG CB 1 1
19 33938 2 2 2 ARG CD C 47.467 27.088 2.324 1.00 . B I . 145 ARG CD 1 1
19 33939 2 2 2 ARG CG C 46.180 27.202 1.505 1.00 . B I . 145 ARG CG 1 1
19 33940 2 2 2 ARG CZ C 48.777 28.959 1.493 1.00 . B I . 145 ARG CZ 1 1
19 33941 2 2 2 ARG H H 43.725 30.260 0.043 1.00 . B I . 145 ARG H 1 1
19 33942 2 2 2 ARG HA H 44.197 28.016 0.235 1.00 . B I . 145 ARG HA 1 1
19 33943 2 2 2 ARG HB2 H 45.980 29.326 1.748 1.00 . B I . 145 ARG HB2 1 1
19 33944 2 2 2 ARG HB3 H 45.202 28.375 3.012 1.00 . B I . 145 ARG HB3 1 1
19 33945 2 2 2 ARG HD2 H 47.239 26.684 3.299 1.00 . B I . 145 ARG HD2 1 1
19 33946 2 2 2 ARG HD3 H 48.155 26.427 1.816 1.00 . B I . 145 ARG HD3 1 1
19 33947 2 2 2 ARG HE H 47.979 28.884 3.325 1.00 . B I . 145 ARG HE 1 1
19 33948 2 2 2 ARG HG2 H 45.576 26.320 1.660 1.00 . B I . 145 ARG HG2 1 1
19 33949 2 2 2 ARG HG3 H 46.428 27.291 0.459 1.00 . B I . 145 ARG HG3 1 1
19 33950 2 2 2 ARG HH11 H 48.503 27.430 0.229 1.00 . B I . 145 ARG HH11 1 1
19 33951 2 2 2 ARG HH12 H 49.440 28.752 -0.385 1.00 . B I . 145 ARG HH12 1 1
19 33952 2 2 2 ARG HH21 H 49.203 30.619 2.528 1.00 . B I . 145 ARG HH21 1 1
19 33953 2 2 2 ARG HH22 H 49.836 30.558 0.916 1.00 . B I . 145 ARG HH22 1 1
19 33954 2 2 2 ARG N N 43.716 29.904 0.958 1.00 . B I . 145 ARG N 1 1
19 33955 2 2 2 ARG NE N 48.081 28.402 2.478 1.00 . B I . 145 ARG NE 1 1
19 33956 2 2 2 ARG NH1 N 48.917 28.331 0.358 1.00 . B I . 145 ARG NH1 1 1
19 33957 2 2 2 ARG NH2 N 49.314 30.137 1.659 1.00 . B I . 145 ARG NH2 1 1
19 33958 2 2 2 ARG O O 43.261 27.076 2.935 1.00 . B I . 145 ARG O 1 1
19 33959 2 2 3 VAL C C 40.920 25.950 2.614 1.00 . B I . 146 VAL C 1 1
19 33960 2 2 3 VAL CA C 40.605 27.402 2.266 1.00 . B I . 146 VAL CA 1 1
19 33961 2 2 3 VAL CB C 39.363 27.452 1.374 1.00 . B I . 146 VAL CB 1 1
19 33962 2 2 3 VAL CG1 C 39.015 28.908 1.062 1.00 . B I . 146 VAL CG1 1 1
19 33963 2 2 3 VAL CG2 C 39.644 26.705 0.067 1.00 . B I . 146 VAL CG2 1 1
19 33964 2 2 3 VAL H H 41.569 28.609 0.814 1.00 . B I . 146 VAL H 1 1
19 33965 2 2 3 VAL HA H 40.404 27.947 3.175 1.00 . B I . 146 VAL HA 1 1
19 33966 2 2 3 VAL HB H 38.534 26.986 1.886 1.00 . B I . 146 VAL HB 1 1
19 33967 2 2 3 VAL HG11 H 39.808 29.350 0.475 1.00 . B I . 146 VAL HG11 1 1
19 33968 2 2 3 VAL HG12 H 38.903 29.457 1.986 1.00 . B I . 146 VAL HG12 1 1
19 33969 2 2 3 VAL HG13 H 38.091 28.946 0.505 1.00 . B I . 146 VAL HG13 1 1
19 33970 2 2 3 VAL HG21 H 40.576 27.053 -0.354 1.00 . B I . 146 VAL HG21 1 1
19 33971 2 2 3 VAL HG22 H 38.841 26.890 -0.633 1.00 . B I . 146 VAL HG22 1 1
19 33972 2 2 3 VAL HG23 H 39.711 25.646 0.265 1.00 . B I . 146 VAL HG23 1 1
19 33973 2 2 3 VAL N N 41.733 28.021 1.580 1.00 . B I . 146 VAL N 1 1
19 33974 2 2 3 VAL O O 41.632 25.266 1.880 1.00 . B I . 146 VAL O 1 1
19 33975 2 2 4 ARG C C 39.315 23.494 4.670 1.00 . B I . 147 ARG C 1 1
19 33976 2 2 4 ARG CA C 40.612 24.113 4.170 1.00 . B I . 147 ARG CA 1 1
19 33977 2 2 4 ARG CB C 41.656 24.086 5.290 1.00 . B I . 147 ARG CB 1 1
19 33978 2 2 4 ARG CD C 43.197 22.625 6.609 1.00 . B I . 147 ARG CD 1 1
19 33979 2 2 4 ARG CG C 42.160 22.653 5.486 1.00 . B I . 147 ARG CG 1 1
19 33980 2 2 4 ARG CZ C 44.396 24.748 6.808 1.00 . B I . 147 ARG CZ 1 1
19 33981 2 2 4 ARG H H 39.820 26.076 4.285 1.00 . B I . 147 ARG H 1 1
19 33982 2 2 4 ARG HA H 40.979 23.537 3.335 1.00 . B I . 147 ARG HA 1 1
19 33983 2 2 4 ARG HB2 H 42.483 24.729 5.027 1.00 . B I . 147 ARG HB2 1 1
19 33984 2 2 4 ARG HB3 H 41.207 24.436 6.208 1.00 . B I . 147 ARG HB3 1 1
19 33985 2 2 4 ARG HD2 H 42.737 22.928 7.535 1.00 . B I . 147 ARG HD2 1 1
19 33986 2 2 4 ARG HD3 H 43.573 21.616 6.714 1.00 . B I . 147 ARG HD3 1 1
19 33987 2 2 4 ARG HE H 45.005 23.214 5.673 1.00 . B I . 147 ARG HE 1 1
19 33988 2 2 4 ARG HG2 H 41.332 22.011 5.743 1.00 . B I . 147 ARG HG2 1 1
19 33989 2 2 4 ARG HG3 H 42.616 22.305 4.571 1.00 . B I . 147 ARG HG3 1 1
19 33990 2 2 4 ARG HH11 H 42.687 24.622 7.848 1.00 . B I . 147 ARG HH11 1 1
19 33991 2 2 4 ARG HH12 H 43.547 26.115 7.999 1.00 . B I . 147 ARG HH12 1 1
19 33992 2 2 4 ARG HH21 H 46.112 25.183 5.873 1.00 . B I . 147 ARG HH21 1 1
19 33993 2 2 4 ARG HH22 H 45.471 26.435 6.884 1.00 . B I . 147 ARG HH22 1 1
19 33994 2 2 4 ARG N N 40.382 25.485 3.738 1.00 . B I . 147 ARG N 1 1
19 33995 2 2 4 ARG NE N 44.306 23.522 6.284 1.00 . B I . 147 ARG NE 1 1
19 33996 2 2 4 ARG NH1 N 43.471 25.195 7.615 1.00 . B I . 147 ARG NH1 1 1
19 33997 2 2 4 ARG NH2 N 45.405 25.514 6.499 1.00 . B I . 147 ARG NH2 1 1
19 33998 2 2 4 ARG O O 39.017 23.539 5.865 1.00 . B I . 147 ARG O 1 1
19 33999 2 2 5 ILE C C 37.143 20.928 3.452 1.00 . B I . 148 ILE C 1 1
19 34000 2 2 5 ILE CA C 37.274 22.295 4.119 1.00 . B I . 148 ILE CA 1 1
19 34001 2 2 5 ILE CB C 36.108 23.195 3.687 1.00 . B I . 148 ILE CB 1 1
19 34002 2 2 5 ILE CD1 C 35.103 23.934 5.878 1.00 . B I . 148 ILE CD1 1 1
19 34003 2 2 5 ILE CG1 C 35.956 24.358 4.677 1.00 . B I . 148 ILE CG1 1 1
19 34004 2 2 5 ILE CG2 C 34.808 22.381 3.664 1.00 . B I . 148 ILE CG2 1 1
19 34005 2 2 5 ILE H H 38.830 22.913 2.814 1.00 . B I . 148 ILE H 1 1
19 34006 2 2 5 ILE HA H 37.245 22.167 5.186 1.00 . B I . 148 ILE HA 1 1
19 34007 2 2 5 ILE HB H 36.307 23.586 2.698 1.00 . B I . 148 ILE HB 1 1
19 34008 2 2 5 ILE HD11 H 34.058 23.976 5.606 1.00 . B I . 148 ILE HD11 1 1
19 34009 2 2 5 ILE HD12 H 35.285 24.607 6.703 1.00 . B I . 148 ILE HD12 1 1
19 34010 2 2 5 ILE HD13 H 35.353 22.929 6.175 1.00 . B I . 148 ILE HD13 1 1
19 34011 2 2 5 ILE HG12 H 36.935 24.658 5.024 1.00 . B I . 148 ILE HG12 1 1
19 34012 2 2 5 ILE HG13 H 35.485 25.190 4.179 1.00 . B I . 148 ILE HG13 1 1
19 34013 2 2 5 ILE HG21 H 34.771 21.733 4.527 1.00 . B I . 148 ILE HG21 1 1
19 34014 2 2 5 ILE HG22 H 34.770 21.783 2.764 1.00 . B I . 148 ILE HG22 1 1
19 34015 2 2 5 ILE HG23 H 33.965 23.054 3.684 1.00 . B I . 148 ILE HG23 1 1
19 34016 2 2 5 ILE N N 38.543 22.917 3.752 1.00 . B I . 148 ILE N 1 1
19 34017 2 2 5 ILE O O 36.278 20.127 3.808 1.00 . B I . 148 ILE O 1 1
19 34018 2 2 6 SER C C 37.844 18.238 2.763 1.00 . B I . 149 SER C 1 1
19 34019 2 2 6 SER CA C 37.967 19.390 1.776 1.00 . B I . 149 SER CA 1 1
19 34020 2 2 6 SER CB C 39.239 19.222 0.944 1.00 . B I . 149 SER CB 1 1
19 34021 2 2 6 SER H H 38.678 21.332 2.235 1.00 . B I . 149 SER H 1 1
19 34022 2 2 6 SER HA H 37.114 19.381 1.114 1.00 . B I . 149 SER HA 1 1
19 34023 2 2 6 SER HB2 H 40.102 19.368 1.571 1.00 . B I . 149 SER HB2 1 1
19 34024 2 2 6 SER HB3 H 39.266 18.224 0.524 1.00 . B I . 149 SER HB3 1 1
19 34025 2 2 6 SER HG H 40.142 20.233 -0.452 1.00 . B I . 149 SER HG 1 1
19 34026 2 2 6 SER N N 38.007 20.663 2.483 1.00 . B I . 149 SER N 1 1
19 34027 2 2 6 SER O O 38.362 18.302 3.876 1.00 . B I . 149 SER O 1 1
19 34028 2 2 6 SER OG O 39.252 20.189 -0.097 1.00 . B I . 149 SER OG 1 1
19 34029 2 2 7 ALA C C 38.281 15.423 3.612 1.00 . B I . 150 ALA C 1 1
19 34030 2 2 7 ALA CA C 36.940 16.036 3.222 1.00 . B I . 150 ALA CA 1 1
19 34031 2 2 7 ALA CB C 36.090 14.985 2.502 1.00 . B I . 150 ALA CB 1 1
19 34032 2 2 7 ALA H H 36.738 17.192 1.459 1.00 . B I . 150 ALA H 1 1
19 34033 2 2 7 ALA HA H 36.423 16.351 4.116 1.00 . B I . 150 ALA HA 1 1
19 34034 2 2 7 ALA HB1 H 36.325 14.003 2.889 1.00 . B I . 150 ALA HB1 1 1
19 34035 2 2 7 ALA HB2 H 36.304 15.014 1.443 1.00 . B I . 150 ALA HB2 1 1
19 34036 2 2 7 ALA HB3 H 35.044 15.194 2.664 1.00 . B I . 150 ALA HB3 1 1
19 34037 2 2 7 ALA N N 37.139 17.187 2.353 1.00 . B I . 150 ALA N 1 1
19 34038 2 2 7 ALA O O 38.496 15.069 4.771 1.00 . B I . 150 ALA O 1 1
19 34039 2 2 8 ASP C C 41.268 15.617 3.895 1.00 . B I . 151 ASP C 1 1
19 34040 2 2 8 ASP CA C 40.500 14.740 2.911 1.00 . B I . 151 ASP CA 1 1
19 34041 2 2 8 ASP CB C 41.286 14.625 1.606 1.00 . B I . 151 ASP CB 1 1
19 34042 2 2 8 ASP CG C 40.691 13.525 0.733 1.00 . B I . 151 ASP CG 1 1
19 34043 2 2 8 ASP H H 38.962 15.606 1.736 1.00 . B I . 151 ASP H 1 1
19 34044 2 2 8 ASP HA H 40.380 13.754 3.336 1.00 . B I . 151 ASP HA 1 1
19 34045 2 2 8 ASP HB2 H 41.240 15.566 1.078 1.00 . B I . 151 ASP HB2 1 1
19 34046 2 2 8 ASP HB3 H 42.315 14.387 1.828 1.00 . B I . 151 ASP HB3 1 1
19 34047 2 2 8 ASP N N 39.183 15.305 2.643 1.00 . B I . 151 ASP N 1 1
19 34048 2 2 8 ASP O O 41.905 15.118 4.823 1.00 . B I . 151 ASP O 1 1
19 34049 2 2 8 ASP OD1 O 39.932 12.727 1.256 1.00 . B I . 151 ASP OD1 1 1
19 34050 2 2 8 ASP OD2 O 40.998 13.503 -0.447 1.00 . B I . 151 ASP OD2 1 1
19 34051 2 2 9 ALA C C 41.322 17.816 5.972 1.00 . B I . 152 ALA C 1 1
19 34052 2 2 9 ALA CA C 41.893 17.868 4.561 1.00 . B I . 152 ALA CA 1 1
19 34053 2 2 9 ALA CB C 41.766 19.289 4.010 1.00 . B I . 152 ALA CB 1 1
19 34054 2 2 9 ALA H H 40.676 17.270 2.932 1.00 . B I . 152 ALA H 1 1
19 34055 2 2 9 ALA HA H 42.938 17.603 4.598 1.00 . B I . 152 ALA HA 1 1
19 34056 2 2 9 ALA HB1 H 40.739 19.614 4.082 1.00 . B I . 152 ALA HB1 1 1
19 34057 2 2 9 ALA HB2 H 42.079 19.304 2.977 1.00 . B I . 152 ALA HB2 1 1
19 34058 2 2 9 ALA HB3 H 42.394 19.955 4.585 1.00 . B I . 152 ALA HB3 1 1
19 34059 2 2 9 ALA N N 41.201 16.928 3.686 1.00 . B I . 152 ALA N 1 1
19 34060 2 2 9 ALA O O 42.062 17.878 6.954 1.00 . B I . 152 ALA O 1 1
19 34061 2 2 10 MET C C 39.830 16.478 8.169 1.00 . B I . 153 MET C 1 1
19 34062 2 2 10 MET CA C 39.337 17.672 7.362 1.00 . B I . 153 MET CA 1 1
19 34063 2 2 10 MET CB C 37.823 17.561 7.167 1.00 . B I . 153 MET CB 1 1
19 34064 2 2 10 MET CE C 37.031 18.805 10.988 1.00 . B I . 153 MET CE 1 1
19 34065 2 2 10 MET CG C 37.102 18.231 8.338 1.00 . B I . 153 MET CG 1 1
19 34066 2 2 10 MET H H 39.461 17.679 5.248 1.00 . B I . 153 MET H 1 1
19 34067 2 2 10 MET HA H 39.556 18.580 7.901 1.00 . B I . 153 MET HA 1 1
19 34068 2 2 10 MET HB2 H 37.540 18.046 6.243 1.00 . B I . 153 MET HB2 1 1
19 34069 2 2 10 MET HB3 H 37.541 16.519 7.125 1.00 . B I . 153 MET HB3 1 1
19 34070 2 2 10 MET HE1 H 37.171 18.509 12.018 1.00 . B I . 153 MET HE1 1 1
19 34071 2 2 10 MET HE2 H 35.982 18.956 10.797 1.00 . B I . 153 MET HE2 1 1
19 34072 2 2 10 MET HE3 H 37.565 19.726 10.795 1.00 . B I . 153 MET HE3 1 1
19 34073 2 2 10 MET HG2 H 37.321 19.289 8.335 1.00 . B I . 153 MET HG2 1 1
19 34074 2 2 10 MET HG3 H 36.036 18.085 8.235 1.00 . B I . 153 MET HG3 1 1
19 34075 2 2 10 MET N N 39.999 17.714 6.066 1.00 . B I . 153 MET N 1 1
19 34076 2 2 10 MET O O 40.134 16.598 9.355 1.00 . B I . 153 MET O 1 1
19 34077 2 2 10 MET SD S 37.662 17.506 9.898 1.00 . B I . 153 MET SD 1 1
19 34078 2 2 11 MET C C 41.815 14.297 8.662 1.00 . B I . 154 MET C 1 1
19 34079 2 2 11 MET CA C 40.375 14.120 8.191 1.00 . B I . 154 MET CA 1 1
19 34080 2 2 11 MET CB C 40.302 12.932 7.230 1.00 . B I . 154 MET CB 1 1
19 34081 2 2 11 MET CE C 36.872 13.430 8.583 1.00 . B I . 154 MET CE 1 1
19 34082 2 2 11 MET CG C 38.842 12.607 6.894 1.00 . B I . 154 MET CG 1 1
19 34083 2 2 11 MET H H 39.665 15.283 6.572 1.00 . B I . 154 MET H 1 1
19 34084 2 2 11 MET HA H 39.744 13.923 9.047 1.00 . B I . 154 MET HA 1 1
19 34085 2 2 11 MET HB2 H 40.833 13.175 6.321 1.00 . B I . 154 MET HB2 1 1
19 34086 2 2 11 MET HB3 H 40.763 12.069 7.691 1.00 . B I . 154 MET HB3 1 1
19 34087 2 2 11 MET HE1 H 37.456 14.313 8.797 1.00 . B I . 154 MET HE1 1 1
19 34088 2 2 11 MET HE2 H 36.196 13.242 9.402 1.00 . B I . 154 MET HE2 1 1
19 34089 2 2 11 MET HE3 H 36.303 13.579 7.676 1.00 . B I . 154 MET HE3 1 1
19 34090 2 2 11 MET HG2 H 38.355 13.500 6.533 1.00 . B I . 154 MET HG2 1 1
19 34091 2 2 11 MET HG3 H 38.811 11.847 6.126 1.00 . B I . 154 MET HG3 1 1
19 34092 2 2 11 MET N N 39.914 15.325 7.519 1.00 . B I . 154 MET N 1 1
19 34093 2 2 11 MET O O 42.180 13.851 9.751 1.00 . B I . 154 MET O 1 1
19 34094 2 2 11 MET SD S 37.978 12.012 8.371 1.00 . B I . 154 MET SD 1 1
19 34095 2 2 12 GLN C C 44.151 15.982 9.458 1.00 . B I . 155 GLN C 1 1
19 34096 2 2 12 GLN CA C 44.036 15.143 8.187 1.00 . B I . 155 GLN CA 1 1
19 34097 2 2 12 GLN CB C 44.748 15.862 7.036 1.00 . B I . 155 GLN CB 1 1
19 34098 2 2 12 GLN CD C 46.983 16.539 6.127 1.00 . B I . 155 GLN CD 1 1
19 34099 2 2 12 GLN CG C 46.256 15.842 7.274 1.00 . B I . 155 GLN CG 1 1
19 34100 2 2 12 GLN H H 42.303 15.267 6.974 1.00 . B I . 155 GLN H 1 1
19 34101 2 2 12 GLN HA H 44.507 14.186 8.348 1.00 . B I . 155 GLN HA 1 1
19 34102 2 2 12 GLN HB2 H 44.524 15.366 6.104 1.00 . B I . 155 GLN HB2 1 1
19 34103 2 2 12 GLN HB3 H 44.410 16.887 6.990 1.00 . B I . 155 GLN HB3 1 1
19 34104 2 2 12 GLN HE21 H 47.964 14.906 5.561 1.00 . B I . 155 GLN HE21 1 1
19 34105 2 2 12 GLN HE22 H 48.283 16.298 4.642 1.00 . B I . 155 GLN HE22 1 1
19 34106 2 2 12 GLN HG2 H 46.481 16.345 8.203 1.00 . B I . 155 GLN HG2 1 1
19 34107 2 2 12 GLN HG3 H 46.585 14.819 7.335 1.00 . B I . 155 GLN HG3 1 1
19 34108 2 2 12 GLN N N 42.638 14.938 7.834 1.00 . B I . 155 GLN N 1 1
19 34109 2 2 12 GLN NE2 N 47.812 15.857 5.382 1.00 . B I . 155 GLN NE2 1 1
19 34110 2 2 12 GLN O O 44.814 15.586 10.418 1.00 . B I . 155 GLN O 1 1
19 34111 2 2 12 GLN OE1 O 46.789 17.734 5.902 1.00 . B I . 155 GLN OE1 1 1
19 34112 2 2 13 ALA C C 42.897 17.319 11.828 1.00 . B I . 156 ALA C 1 1
19 34113 2 2 13 ALA CA C 43.489 18.018 10.619 1.00 . B I . 156 ALA CA 1 1
19 34114 2 2 13 ALA CB C 42.699 19.294 10.322 1.00 . B I . 156 ALA CB 1 1
19 34115 2 2 13 ALA H H 42.948 17.377 8.674 1.00 . B I . 156 ALA H 1 1
19 34116 2 2 13 ALA HA H 44.511 18.285 10.837 1.00 . B I . 156 ALA HA 1 1
19 34117 2 2 13 ALA HB1 H 41.869 19.372 11.010 1.00 . B I . 156 ALA HB1 1 1
19 34118 2 2 13 ALA HB2 H 42.326 19.261 9.310 1.00 . B I . 156 ALA HB2 1 1
19 34119 2 2 13 ALA HB3 H 43.345 20.152 10.441 1.00 . B I . 156 ALA HB3 1 1
19 34120 2 2 13 ALA N N 43.474 17.127 9.462 1.00 . B I . 156 ALA N 1 1
19 34121 2 2 13 ALA O O 43.325 17.542 12.962 1.00 . B I . 156 ALA O 1 1
19 34122 2 2 14 LEU C C 42.234 14.930 13.428 1.00 . B I . 157 LEU C 1 1
19 34123 2 2 14 LEU CA C 41.234 15.779 12.660 1.00 . B I . 157 LEU CA 1 1
19 34124 2 2 14 LEU CB C 40.136 14.868 12.097 1.00 . B I . 157 LEU CB 1 1
19 34125 2 2 14 LEU CD1 C 38.653 15.237 14.093 1.00 . B I . 157 LEU CD1 1 1
19 34126 2 2 14 LEU CD2 C 38.351 13.209 12.662 1.00 . B I . 157 LEU CD2 1 1
19 34127 2 2 14 LEU CG C 39.375 14.184 13.243 1.00 . B I . 157 LEU CG 1 1
19 34128 2 2 14 LEU H H 41.590 16.360 10.661 1.00 . B I . 157 LEU H 1 1
19 34129 2 2 14 LEU HA H 40.788 16.496 13.330 1.00 . B I . 157 LEU HA 1 1
19 34130 2 2 14 LEU HB2 H 39.448 15.455 11.506 1.00 . B I . 157 LEU HB2 1 1
19 34131 2 2 14 LEU HB3 H 40.588 14.112 11.472 1.00 . B I . 157 LEU HB3 1 1
19 34132 2 2 14 LEU HD11 H 38.444 16.107 13.488 1.00 . B I . 157 LEU HD11 1 1
19 34133 2 2 14 LEU HD12 H 39.282 15.518 14.923 1.00 . B I . 157 LEU HD12 1 1
19 34134 2 2 14 LEU HD13 H 37.726 14.825 14.466 1.00 . B I . 157 LEU HD13 1 1
19 34135 2 2 14 LEU HD21 H 37.528 13.100 13.351 1.00 . B I . 157 LEU HD21 1 1
19 34136 2 2 14 LEU HD22 H 38.819 12.247 12.506 1.00 . B I . 157 LEU HD22 1 1
19 34137 2 2 14 LEU HD23 H 37.984 13.587 11.720 1.00 . B I . 157 LEU HD23 1 1
19 34138 2 2 14 LEU HG H 40.070 13.640 13.868 1.00 . B I . 157 LEU HG 1 1
19 34139 2 2 14 LEU N N 41.896 16.487 11.582 1.00 . B I . 157 LEU N 1 1
19 34140 2 2 14 LEU O O 42.210 14.921 14.654 1.00 . B I . 157 LEU O 1 1
19 34141 2 2 15 LEU C C 44.764 12.455 12.277 1.00 . B I . 158 LEU C 1 1
19 34142 2 2 15 LEU CA C 44.112 13.364 13.331 1.00 . B I . 158 LEU CA 1 1
19 34143 2 2 15 LEU CB C 43.458 12.496 14.427 1.00 . B I . 158 LEU CB 1 1
19 34144 2 2 15 LEU CD1 C 44.173 10.990 16.287 1.00 . B I . 158 LEU CD1 1 1
19 34145 2 2 15 LEU CD2 C 44.125 10.090 13.951 1.00 . B I . 158 LEU CD2 1 1
19 34146 2 2 15 LEU CG C 44.389 11.340 14.813 1.00 . B I . 158 LEU CG 1 1
19 34147 2 2 15 LEU H H 43.079 14.295 11.720 1.00 . B I . 158 LEU H 1 1
19 34148 2 2 15 LEU HA H 44.872 13.984 13.780 1.00 . B I . 158 LEU HA 1 1
19 34149 2 2 15 LEU HB2 H 43.278 13.100 15.303 1.00 . B I . 158 LEU HB2 1 1
19 34150 2 2 15 LEU HB3 H 42.519 12.102 14.071 1.00 . B I . 158 LEU HB3 1 1
19 34151 2 2 15 LEU HD11 H 44.390 11.854 16.898 1.00 . B I . 158 LEU HD11 1 1
19 34152 2 2 15 LEU HD12 H 44.835 10.184 16.562 1.00 . B I . 158 LEU HD12 1 1
19 34153 2 2 15 LEU HD13 H 43.149 10.685 16.442 1.00 . B I . 158 LEU HD13 1 1
19 34154 2 2 15 LEU HD21 H 43.600 9.352 14.537 1.00 . B I . 158 LEU HD21 1 1
19 34155 2 2 15 LEU HD22 H 45.071 9.678 13.625 1.00 . B I . 158 LEU HD22 1 1
19 34156 2 2 15 LEU HD23 H 43.533 10.347 13.084 1.00 . B I . 158 LEU HD23 1 1
19 34157 2 2 15 LEU HG H 45.412 11.657 14.687 1.00 . B I . 158 LEU HG 1 1
19 34158 2 2 15 LEU N N 43.107 14.226 12.700 1.00 . B I . 158 LEU N 1 1
19 34159 2 2 15 LEU O O 45.811 11.853 12.509 1.00 . B I . 158 LEU O 1 1
19 34160 2 2 16 GLY C C 46.153 11.771 9.828 1.00 . B I . 159 GLY C 1 1
19 34161 2 2 16 GLY CA C 44.670 11.499 10.054 1.00 . B I . 159 GLY CA 1 1
19 34162 2 2 16 GLY H H 43.306 12.841 10.955 1.00 . B I . 159 GLY H 1 1
19 34163 2 2 16 GLY HA2 H 44.535 10.464 10.333 1.00 . B I . 159 GLY HA2 1 1
19 34164 2 2 16 GLY HA3 H 44.133 11.693 9.138 1.00 . B I . 159 GLY HA3 1 1
19 34165 2 2 16 GLY N N 44.139 12.354 11.107 1.00 . B I . 159 GLY N 1 1
19 34166 2 2 16 GLY O O 46.935 10.844 9.616 1.00 . B I . 159 GLY O 1 1
19 34167 2 2 17 ALA C C 48.480 12.792 8.402 1.00 . B I . 160 ALA C 1 1
19 34168 2 2 17 ALA CA C 47.938 13.406 9.689 1.00 . B I . 160 ALA CA 1 1
19 34169 2 2 17 ALA CB C 48.775 12.923 10.877 1.00 . B I . 160 ALA CB 1 1
19 34170 2 2 17 ALA H H 45.877 13.738 10.063 1.00 . B I . 160 ALA H 1 1
19 34171 2 2 17 ALA HA H 48.014 14.480 9.624 1.00 . B I . 160 ALA HA 1 1
19 34172 2 2 17 ALA HB1 H 49.788 12.736 10.551 1.00 . B I . 160 ALA HB1 1 1
19 34173 2 2 17 ALA HB2 H 48.350 12.011 11.270 1.00 . B I . 160 ALA HB2 1 1
19 34174 2 2 17 ALA HB3 H 48.779 13.680 11.647 1.00 . B I . 160 ALA HB3 1 1
19 34175 2 2 17 ALA N N 46.540 13.039 9.884 1.00 . B I . 160 ALA N 1 1
19 34176 2 2 17 ALA O O 48.358 13.375 7.327 1.00 . B I . 160 ALA O 1 1
19 34177 2 2 18 ARG C C 49.044 9.529 7.225 1.00 . B I . 161 ARG C 1 1
19 34178 2 2 18 ARG CA C 49.631 10.928 7.354 1.00 . B I . 161 ARG CA 1 1
19 34179 2 2 18 ARG CB C 51.153 10.835 7.471 1.00 . B I . 161 ARG CB 1 1
19 34180 2 2 18 ARG CD C 53.284 12.115 7.244 1.00 . B I . 161 ARG CD 1 1
19 34181 2 2 18 ARG CG C 51.766 12.236 7.389 1.00 . B I . 161 ARG CG 1 1
19 34182 2 2 18 ARG CZ C 55.000 10.730 8.258 1.00 . B I . 161 ARG CZ 1 1
19 34183 2 2 18 ARG H H 49.149 11.191 9.402 1.00 . B I . 161 ARG H 1 1
19 34184 2 2 18 ARG HA H 49.386 11.490 6.465 1.00 . B I . 161 ARG HA 1 1
19 34185 2 2 18 ARG HB2 H 51.410 10.386 8.419 1.00 . B I . 161 ARG HB2 1 1
19 34186 2 2 18 ARG HB3 H 51.541 10.227 6.668 1.00 . B I . 161 ARG HB3 1 1
19 34187 2 2 18 ARG HD2 H 53.516 11.601 6.325 1.00 . B I . 161 ARG HD2 1 1
19 34188 2 2 18 ARG HD3 H 53.719 13.104 7.220 1.00 . B I . 161 ARG HD3 1 1
19 34189 2 2 18 ARG HE H 53.348 11.335 9.213 1.00 . B I . 161 ARG HE 1 1
19 34190 2 2 18 ARG HG2 H 51.362 12.756 6.532 1.00 . B I . 161 ARG HG2 1 1
19 34191 2 2 18 ARG HG3 H 51.534 12.787 8.287 1.00 . B I . 161 ARG HG3 1 1
19 34192 2 2 18 ARG HH11 H 55.297 11.277 6.353 1.00 . B I . 161 ARG HH11 1 1
19 34193 2 2 18 ARG HH12 H 56.535 10.286 7.051 1.00 . B I . 161 ARG HH12 1 1
19 34194 2 2 18 ARG HH21 H 54.965 10.029 10.132 1.00 . B I . 161 ARG HH21 1 1
19 34195 2 2 18 ARG HH22 H 56.347 9.580 9.189 1.00 . B I . 161 ARG HH22 1 1
19 34196 2 2 18 ARG N N 49.079 11.611 8.519 1.00 . B I . 161 ARG N 1 1
19 34197 2 2 18 ARG NE N 53.839 11.368 8.366 1.00 . B I . 161 ARG NE 1 1
19 34198 2 2 18 ARG NH1 N 55.662 10.768 7.133 1.00 . B I . 161 ARG NH1 1 1
19 34199 2 2 18 ARG NH2 N 55.475 10.062 9.272 1.00 . B I . 161 ARG NH2 1 1
19 34200 2 2 18 ARG O O 48.933 8.797 8.210 1.00 . B I . 161 ARG O 1 1
19 34201 2 2 19 HIS C C 48.153 7.517 4.261 1.00 . B I . 162 HIS C 1 1
19 34202 2 2 19 HIS CA C 48.102 7.848 5.750 1.00 . B I . 162 HIS CA 1 1
19 34203 2 2 19 HIS CB C 46.651 7.810 6.235 1.00 . B I . 162 HIS CB 1 1
19 34204 2 2 19 HIS CD2 C 45.530 10.186 6.209 1.00 . B I . 162 HIS CD2 1 1
19 34205 2 2 19 HIS CE1 C 44.803 10.172 4.169 1.00 . B I . 162 HIS CE1 1 1
19 34206 2 2 19 HIS CG C 45.900 8.981 5.664 1.00 . B I . 162 HIS CG 1 1
19 34207 2 2 19 HIS H H 48.787 9.790 5.259 1.00 . B I . 162 HIS H 1 1
19 34208 2 2 19 HIS HA H 48.671 7.110 6.293 1.00 . B I . 162 HIS HA 1 1
19 34209 2 2 19 HIS HB2 H 46.186 6.890 5.911 1.00 . B I . 162 HIS HB2 1 1
19 34210 2 2 19 HIS HB3 H 46.630 7.861 7.314 1.00 . B I . 162 HIS HB3 1 1
19 34211 2 2 19 HIS HD1 H 45.526 8.277 3.701 1.00 . B I . 162 HIS HD1 1 1
19 34212 2 2 19 HIS HD2 H 45.743 10.502 7.219 1.00 . B I . 162 HIS HD2 1 1
19 34213 2 2 19 HIS HE1 H 44.330 10.464 3.242 1.00 . B I . 162 HIS HE1 1 1
19 34214 2 2 19 HIS HE2 H 44.462 11.834 5.375 1.00 . B I . 162 HIS HE2 1 1
19 34215 2 2 19 HIS N N 48.672 9.164 6.003 1.00 . B I . 162 HIS N 1 1
19 34216 2 2 19 HIS ND1 N 45.424 8.994 4.362 1.00 . B I . 162 HIS ND1 1 1
19 34217 2 2 19 HIS NE2 N 44.839 10.937 5.262 1.00 . B I . 162 HIS NE2 1 1
19 34218 2 2 19 HIS O O 47.925 8.381 3.414 1.00 . B I . 162 HIS O 1 1
19 34219 2 2 20 LYS C C 47.121 5.714 1.955 1.00 . B I . 163 LYS C 1 1
19 34220 2 2 20 LYS CA C 48.516 5.818 2.562 1.00 . B I . 163 LYS CA 1 1
19 34221 2 2 20 LYS CB C 49.219 4.466 2.477 1.00 . B I . 163 LYS CB 1 1
19 34222 2 2 20 LYS CD C 49.255 2.339 3.797 1.00 . B I . 163 LYS CD 1 1
19 34223 2 2 20 LYS CE C 50.012 2.936 4.993 1.00 . B I . 163 LYS CE 1 1
19 34224 2 2 20 LYS CG C 48.354 3.400 3.152 1.00 . B I . 163 LYS CG 1 1
19 34225 2 2 20 LYS H H 48.613 5.614 4.669 1.00 . B I . 163 LYS H 1 1
19 34226 2 2 20 LYS HA H 49.087 6.541 1.996 1.00 . B I . 163 LYS HA 1 1
19 34227 2 2 20 LYS HB2 H 49.366 4.206 1.439 1.00 . B I . 163 LYS HB2 1 1
19 34228 2 2 20 LYS HB3 H 50.175 4.526 2.972 1.00 . B I . 163 LYS HB3 1 1
19 34229 2 2 20 LYS HD2 H 48.649 1.510 4.133 1.00 . B I . 163 LYS HD2 1 1
19 34230 2 2 20 LYS HD3 H 49.967 1.988 3.067 1.00 . B I . 163 LYS HD3 1 1
19 34231 2 2 20 LYS HE2 H 51.026 3.163 4.696 1.00 . B I . 163 LYS HE2 1 1
19 34232 2 2 20 LYS HE3 H 49.525 3.841 5.324 1.00 . B I . 163 LYS HE3 1 1
19 34233 2 2 20 LYS HG2 H 47.731 3.860 3.905 1.00 . B I . 163 LYS HG2 1 1
19 34234 2 2 20 LYS HG3 H 47.728 2.928 2.410 1.00 . B I . 163 LYS HG3 1 1
19 34235 2 2 20 LYS HZ1 H 50.975 1.954 6.553 1.00 . B I . 163 LYS HZ1 1 1
19 34236 2 2 20 LYS HZ2 H 49.831 1.001 5.733 1.00 . B I . 163 LYS HZ2 1 1
19 34237 2 2 20 LYS HZ3 H 49.318 2.208 6.813 1.00 . B I . 163 LYS HZ3 1 1
19 34238 2 2 20 LYS N N 48.447 6.260 3.951 1.00 . B I . 163 LYS N 1 1
19 34239 2 2 20 LYS NZ N 50.037 1.951 6.107 1.00 . B I . 163 LYS NZ 1 1
19 34240 2 2 20 LYS O O 46.965 5.696 0.734 1.00 . B I . 163 LYS O 1 1
19 34241 2 2 21 GLU C C 44.221 6.868 1.858 1.00 . B I . 164 GLU C 1 1
19 34242 2 2 21 GLU CA C 44.733 5.520 2.349 1.00 . B I . 164 GLU CA 1 1
19 34243 2 2 21 GLU CB C 43.844 5.021 3.489 1.00 . B I . 164 GLU CB 1 1
19 34244 2 2 21 GLU CD C 43.454 3.135 5.088 1.00 . B I . 164 GLU CD 1 1
19 34245 2 2 21 GLU CG C 44.260 3.602 3.880 1.00 . B I . 164 GLU CG 1 1
19 34246 2 2 21 GLU H H 46.294 5.647 3.777 1.00 . B I . 164 GLU H 1 1
19 34247 2 2 21 GLU HA H 44.693 4.810 1.537 1.00 . B I . 164 GLU HA 1 1
19 34248 2 2 21 GLU HB2 H 43.951 5.677 4.341 1.00 . B I . 164 GLU HB2 1 1
19 34249 2 2 21 GLU HB3 H 42.814 5.015 3.165 1.00 . B I . 164 GLU HB3 1 1
19 34250 2 2 21 GLU HG2 H 44.080 2.935 3.050 1.00 . B I . 164 GLU HG2 1 1
19 34251 2 2 21 GLU HG3 H 45.313 3.592 4.126 1.00 . B I . 164 GLU HG3 1 1
19 34252 2 2 21 GLU N N 46.110 5.634 2.814 1.00 . B I . 164 GLU N 1 1
19 34253 2 2 21 GLU O O 43.772 7.701 2.646 1.00 . B I . 164 GLU O 1 1
19 34254 2 2 21 GLU OE1 O 42.624 3.900 5.552 1.00 . B I . 164 GLU OE1 1 1
19 34255 2 2 21 GLU OE2 O 43.685 2.025 5.535 1.00 . B I . 164 GLU OE2 1 1
19 34256 2 2 22 SER C C 42.309 8.382 -0.072 1.00 . B I . 165 SER C 1 1
19 34257 2 2 22 SER CA C 43.833 8.327 -0.046 1.00 . B I . 165 SER CA 1 1
19 34258 2 2 22 SER CB C 44.371 8.461 -1.467 1.00 . B I . 165 SER CB 1 1
19 34259 2 2 22 SER H H 44.658 6.376 -0.031 1.00 . B I . 165 SER H 1 1
19 34260 2 2 22 SER HA H 44.203 9.151 0.546 1.00 . B I . 165 SER HA 1 1
19 34261 2 2 22 SER HB2 H 44.047 7.623 -2.060 1.00 . B I . 165 SER HB2 1 1
19 34262 2 2 22 SER HB3 H 43.995 9.375 -1.901 1.00 . B I . 165 SER HB3 1 1
19 34263 2 2 22 SER HG H 46.117 7.765 -1.971 1.00 . B I . 165 SER HG 1 1
19 34264 2 2 22 SER N N 44.292 7.078 0.547 1.00 . B I . 165 SER N 1 1
19 34265 2 2 22 SER O O 41.716 9.461 -0.078 1.00 . B I . 165 SER O 1 1
19 34266 2 2 22 SER OG O 45.792 8.489 -1.430 1.00 . B I . 165 SER OG 1 1
19 34267 2 2 23 LEU C C 39.673 7.948 -1.294 1.00 . B I . 166 LEU C 1 1
19 34268 2 2 23 LEU CA C 40.224 7.135 -0.131 1.00 . B I . 166 LEU CA 1 1
19 34269 2 2 23 LEU CB C 39.639 7.663 1.181 1.00 . B I . 166 LEU CB 1 1
19 34270 2 2 23 LEU CD1 C 39.542 7.288 3.658 1.00 . B I . 166 LEU CD1 1 1
19 34271 2 2 23 LEU CD2 C 39.160 5.366 2.102 1.00 . B I . 166 LEU CD2 1 1
19 34272 2 2 23 LEU CG C 39.940 6.673 2.314 1.00 . B I . 166 LEU CG 1 1
19 34273 2 2 23 LEU H H 42.206 6.384 -0.096 1.00 . B I . 166 LEU H 1 1
19 34274 2 2 23 LEU HA H 39.930 6.105 -0.257 1.00 . B I . 166 LEU HA 1 1
19 34275 2 2 23 LEU HB2 H 40.091 8.619 1.410 1.00 . B I . 166 LEU HB2 1 1
19 34276 2 2 23 LEU HB3 H 38.572 7.788 1.080 1.00 . B I . 166 LEU HB3 1 1
19 34277 2 2 23 LEU HD11 H 39.973 6.707 4.459 1.00 . B I . 166 LEU HD11 1 1
19 34278 2 2 23 LEU HD12 H 38.466 7.287 3.750 1.00 . B I . 166 LEU HD12 1 1
19 34279 2 2 23 LEU HD13 H 39.908 8.303 3.713 1.00 . B I . 166 LEU HD13 1 1
19 34280 2 2 23 LEU HD21 H 38.359 5.526 1.395 1.00 . B I . 166 LEU HD21 1 1
19 34281 2 2 23 LEU HD22 H 38.748 5.036 3.044 1.00 . B I . 166 LEU HD22 1 1
19 34282 2 2 23 LEU HD23 H 39.828 4.608 1.719 1.00 . B I . 166 LEU HD23 1 1
19 34283 2 2 23 LEU HG H 41.000 6.459 2.322 1.00 . B I . 166 LEU HG 1 1
19 34284 2 2 23 LEU N N 41.681 7.211 -0.097 1.00 . B I . 166 LEU N 1 1
19 34285 2 2 23 LEU O O 39.464 7.424 -2.388 1.00 . B I . 166 LEU O 1 1
19 34286 2 2 24 ASP C C 40.020 10.556 -3.036 1.00 . B I . 167 ASP C 1 1
19 34287 2 2 24 ASP CA C 38.910 10.109 -2.090 1.00 . B I . 167 ASP CA 1 1
19 34288 2 2 24 ASP CB C 38.259 11.337 -1.454 1.00 . B I . 167 ASP CB 1 1
19 34289 2 2 24 ASP CG C 36.950 10.946 -0.777 1.00 . B I . 167 ASP CG 1 1
19 34290 2 2 24 ASP H H 39.624 9.598 -0.161 1.00 . B I . 167 ASP H 1 1
19 34291 2 2 24 ASP HA H 38.162 9.571 -2.653 1.00 . B I . 167 ASP HA 1 1
19 34292 2 2 24 ASP HB2 H 38.931 11.755 -0.719 1.00 . B I . 167 ASP HB2 1 1
19 34293 2 2 24 ASP HB3 H 38.062 12.073 -2.219 1.00 . B I . 167 ASP HB3 1 1
19 34294 2 2 24 ASP N N 39.439 9.233 -1.051 1.00 . B I . 167 ASP N 1 1
19 34295 2 2 24 ASP O O 41.078 11.008 -2.596 1.00 . B I . 167 ASP O 1 1
19 34296 2 2 24 ASP OD1 O 36.496 9.837 -1.006 1.00 . B I . 167 ASP OD1 1 1
19 34297 2 2 24 ASP OD2 O 36.418 11.763 -0.045 1.00 . B I . 167 ASP OD2 1 1
19 34298 2 2 25 LEU C C 40.160 11.901 -6.266 1.00 . B I . 168 LEU C 1 1
19 34299 2 2 25 LEU CA C 40.740 10.829 -5.352 1.00 . B I . 168 LEU CA 1 1
19 34300 2 2 25 LEU CB C 41.155 9.612 -6.180 1.00 . B I . 168 LEU CB 1 1
19 34301 2 2 25 LEU CD1 C 42.270 7.378 -6.042 1.00 . B I . 168 LEU CD1 1 1
19 34302 2 2 25 LEU CD2 C 43.456 9.401 -5.169 1.00 . B I . 168 LEU CD2 1 1
19 34303 2 2 25 LEU CG C 42.084 8.725 -5.343 1.00 . B I . 168 LEU CG 1 1
19 34304 2 2 25 LEU H H 38.901 10.066 -4.621 1.00 . B I . 168 LEU H 1 1
19 34305 2 2 25 LEU HA H 41.615 11.228 -4.860 1.00 . B I . 168 LEU HA 1 1
19 34306 2 2 25 LEU HB2 H 40.271 9.050 -6.454 1.00 . B I . 168 LEU HB2 1 1
19 34307 2 2 25 LEU HB3 H 41.665 9.934 -7.075 1.00 . B I . 168 LEU HB3 1 1
19 34308 2 2 25 LEU HD11 H 41.303 6.928 -6.214 1.00 . B I . 168 LEU HD11 1 1
19 34309 2 2 25 LEU HD12 H 42.863 6.729 -5.417 1.00 . B I . 168 LEU HD12 1 1
19 34310 2 2 25 LEU HD13 H 42.771 7.528 -6.985 1.00 . B I . 168 LEU HD13 1 1
19 34311 2 2 25 LEU HD21 H 43.536 10.253 -5.826 1.00 . B I . 168 LEU HD21 1 1
19 34312 2 2 25 LEU HD22 H 44.236 8.691 -5.403 1.00 . B I . 168 LEU HD22 1 1
19 34313 2 2 25 LEU HD23 H 43.565 9.728 -4.148 1.00 . B I . 168 LEU HD23 1 1
19 34314 2 2 25 LEU HG H 41.638 8.564 -4.372 1.00 . B I . 168 LEU HG 1 1
19 34315 2 2 25 LEU N N 39.765 10.431 -4.337 1.00 . B I . 168 LEU N 1 1
19 34316 2 2 25 LEU O O 40.896 12.717 -6.823 1.00 . B I . 168 LEU O 1 1
19 34317 2 2 26 ARG C C 37.127 13.650 -6.461 1.00 . B I . 169 ARG C 1 1
19 34318 2 2 26 ARG CA C 38.156 12.860 -7.262 1.00 . B I . 169 ARG CA 1 1
19 34319 2 2 26 ARG CB C 37.471 12.141 -8.425 1.00 . B I . 169 ARG CB 1 1
19 34320 2 2 26 ARG CD C 35.964 10.246 -9.041 1.00 . B I . 169 ARG CD 1 1
19 34321 2 2 26 ARG CG C 36.554 11.045 -7.878 1.00 . B I . 169 ARG CG 1 1
19 34322 2 2 26 ARG CZ C 34.799 8.140 -9.356 1.00 . B I . 169 ARG CZ 1 1
19 34323 2 2 26 ARG H H 38.312 11.211 -5.942 1.00 . B I . 169 ARG H 1 1
19 34324 2 2 26 ARG HA H 38.884 13.549 -7.663 1.00 . B I . 169 ARG HA 1 1
19 34325 2 2 26 ARG HB2 H 36.885 12.851 -8.991 1.00 . B I . 169 ARG HB2 1 1
19 34326 2 2 26 ARG HB3 H 38.217 11.697 -9.065 1.00 . B I . 169 ARG HB3 1 1
19 34327 2 2 26 ARG HD2 H 35.302 10.882 -9.609 1.00 . B I . 169 ARG HD2 1 1
19 34328 2 2 26 ARG HD3 H 36.764 9.903 -9.681 1.00 . B I . 169 ARG HD3 1 1
19 34329 2 2 26 ARG HE H 35.019 9.038 -7.580 1.00 . B I . 169 ARG HE 1 1
19 34330 2 2 26 ARG HG2 H 37.125 10.385 -7.240 1.00 . B I . 169 ARG HG2 1 1
19 34331 2 2 26 ARG HG3 H 35.755 11.494 -7.309 1.00 . B I . 169 ARG HG3 1 1
19 34332 2 2 26 ARG HH11 H 35.572 8.991 -10.995 1.00 . B I . 169 ARG HH11 1 1
19 34333 2 2 26 ARG HH12 H 34.747 7.489 -11.249 1.00 . B I . 169 ARG HH12 1 1
19 34334 2 2 26 ARG HH21 H 33.938 7.065 -7.904 1.00 . B I . 169 ARG HH21 1 1
19 34335 2 2 26 ARG HH22 H 33.822 6.399 -9.498 1.00 . B I . 169 ARG HH22 1 1
19 34336 2 2 26 ARG N N 38.840 11.888 -6.414 1.00 . B I . 169 ARG N 1 1
19 34337 2 2 26 ARG NE N 35.216 9.101 -8.538 1.00 . B I . 169 ARG NE 1 1
19 34338 2 2 26 ARG NH1 N 35.059 8.213 -10.633 1.00 . B I . 169 ARG NH1 1 1
19 34339 2 2 26 ARG NH2 N 34.134 7.122 -8.883 1.00 . B I . 169 ARG NH2 1 1
19 34340 2 2 26 ARG O O 36.420 14.497 -7.007 1.00 . B I . 169 ARG O 1 1
19 34341 2 2 27 ALA C C 36.817 15.136 -3.482 1.00 . B I . 170 ALA C 1 1
19 34342 2 2 27 ALA CA C 36.106 14.063 -4.299 1.00 . B I . 170 ALA CA 1 1
19 34343 2 2 27 ALA CB C 35.431 13.064 -3.358 1.00 . B I . 170 ALA CB 1 1
19 34344 2 2 27 ALA H H 37.642 12.685 -4.785 1.00 . B I . 170 ALA H 1 1
19 34345 2 2 27 ALA HA H 35.350 14.531 -4.910 1.00 . B I . 170 ALA HA 1 1
19 34346 2 2 27 ALA HB1 H 35.454 13.448 -2.349 1.00 . B I . 170 ALA HB1 1 1
19 34347 2 2 27 ALA HB2 H 35.959 12.122 -3.396 1.00 . B I . 170 ALA HB2 1 1
19 34348 2 2 27 ALA HB3 H 34.407 12.917 -3.664 1.00 . B I . 170 ALA HB3 1 1
19 34349 2 2 27 ALA N N 37.051 13.369 -5.165 1.00 . B I . 170 ALA N 1 1
19 34350 2 2 27 ALA O O 36.201 16.156 -3.217 1.00 . B I . 170 ALA O 1 1
19 34351 2 2 27 ALA OXT O 37.966 14.924 -3.132 1.00 . B I . 170 ALA OXT 1 1
19 34352 3 3 1 CA CA CA 20.092 17.312 15.937 1.00 . C C . 101 CA CA 1 1
20 34353 1 1 1 MET C C 17.202 3.349 2.021 1.00 . A C . 1 MET C 1 1
20 34354 1 1 1 MET CA C 16.255 4.014 3.014 1.00 . A C . 1 MET CA 1 1
20 34355 1 1 1 MET CB C 16.165 3.176 4.290 1.00 . A C . 1 MET CB 1 1
20 34356 1 1 1 MET CE C 13.740 4.358 5.824 1.00 . A C . 1 MET CE 1 1
20 34357 1 1 1 MET CG C 16.433 4.067 5.504 1.00 . A C . 1 MET CG 1 1
20 34358 1 1 1 MET H1 H 14.491 3.180 2.290 1.00 . A C . 1 MET H1 1 1
20 34359 1 1 1 MET H2 H 14.978 4.588 1.473 1.00 . A C . 1 MET H2 1 1
20 34360 1 1 1 MET H3 H 14.289 4.695 3.022 1.00 . A C . 1 MET H3 1 1
20 34361 1 1 1 MET HA H 16.624 5.000 3.257 1.00 . A C . 1 MET HA 1 1
20 34362 1 1 1 MET HB2 H 15.180 2.742 4.367 1.00 . A C . 1 MET HB2 1 1
20 34363 1 1 1 MET HB3 H 16.903 2.388 4.256 1.00 . A C . 1 MET HB3 1 1
20 34364 1 1 1 MET HE1 H 13.023 4.894 6.431 1.00 . A C . 1 MET HE1 1 1
20 34365 1 1 1 MET HE2 H 14.025 3.450 6.329 1.00 . A C . 1 MET HE2 1 1
20 34366 1 1 1 MET HE3 H 13.296 4.113 4.869 1.00 . A C . 1 MET HE3 1 1
20 34367 1 1 1 MET HG2 H 16.370 3.476 6.405 1.00 . A C . 1 MET HG2 1 1
20 34368 1 1 1 MET HG3 H 17.420 4.496 5.424 1.00 . A C . 1 MET HG3 1 1
20 34369 1 1 1 MET N N 14.902 4.127 2.403 1.00 . A C . 1 MET N 1 1
20 34370 1 1 1 MET O O 16.816 2.425 1.304 1.00 . A C . 1 MET O 1 1
20 34371 1 1 1 MET SD S 15.201 5.394 5.561 1.00 . A C . 1 MET SD 1 1
20 34372 1 1 2 ASP C C 20.181 2.111 1.727 1.00 . A C . 2 ASP C 1 1
20 34373 1 1 2 ASP CA C 19.432 3.267 1.067 1.00 . A C . 2 ASP CA 1 1
20 34374 1 1 2 ASP CB C 20.425 4.353 0.655 1.00 . A C . 2 ASP CB 1 1
20 34375 1 1 2 ASP CG C 19.745 5.368 -0.258 1.00 . A C . 2 ASP CG 1 1
20 34376 1 1 2 ASP H H 18.695 4.563 2.574 1.00 . A C . 2 ASP H 1 1
20 34377 1 1 2 ASP HA H 18.927 2.901 0.185 1.00 . A C . 2 ASP HA 1 1
20 34378 1 1 2 ASP HB2 H 20.792 4.855 1.536 1.00 . A C . 2 ASP HB2 1 1
20 34379 1 1 2 ASP HB3 H 21.252 3.899 0.130 1.00 . A C . 2 ASP HB3 1 1
20 34380 1 1 2 ASP N N 18.442 3.825 1.981 1.00 . A C . 2 ASP N 1 1
20 34381 1 1 2 ASP O O 20.765 2.263 2.806 1.00 . A C . 2 ASP O 1 1
20 34382 1 1 2 ASP OD1 O 18.665 5.071 -0.743 1.00 . A C . 2 ASP OD1 1 1
20 34383 1 1 2 ASP OD2 O 20.312 6.430 -0.456 1.00 . A C . 2 ASP OD2 1 1
20 34384 1 1 3 ASP C C 22.348 -0.038 1.608 1.00 . A C . 3 ASP C 1 1
20 34385 1 1 3 ASP CA C 20.834 -0.225 1.602 1.00 . A C . 3 ASP CA 1 1
20 34386 1 1 3 ASP CB C 20.475 -1.454 0.763 1.00 . A C . 3 ASP CB 1 1
20 34387 1 1 3 ASP CG C 20.771 -1.187 -0.708 1.00 . A C . 3 ASP CG 1 1
20 34388 1 1 3 ASP H H 19.679 0.892 0.220 1.00 . A C . 3 ASP H 1 1
20 34389 1 1 3 ASP HA H 20.500 -0.389 2.616 1.00 . A C . 3 ASP HA 1 1
20 34390 1 1 3 ASP HB2 H 21.060 -2.299 1.098 1.00 . A C . 3 ASP HB2 1 1
20 34391 1 1 3 ASP HB3 H 19.425 -1.676 0.882 1.00 . A C . 3 ASP HB3 1 1
20 34392 1 1 3 ASP N N 20.159 0.954 1.072 1.00 . A C . 3 ASP N 1 1
20 34393 1 1 3 ASP O O 23.023 -0.435 2.556 1.00 . A C . 3 ASP O 1 1
20 34394 1 1 3 ASP OD1 O 20.407 -0.123 -1.181 1.00 . A C . 3 ASP OD1 1 1
20 34395 1 1 3 ASP OD2 O 21.357 -2.049 -1.340 1.00 . A C . 3 ASP OD2 1 1
20 34396 1 1 4 ILE C C 24.786 1.700 1.586 1.00 . A C . 4 ILE C 1 1
20 34397 1 1 4 ILE CA C 24.307 0.791 0.456 1.00 . A C . 4 ILE CA 1 1
20 34398 1 1 4 ILE CB C 24.619 1.411 -0.904 1.00 . A C . 4 ILE CB 1 1
20 34399 1 1 4 ILE CD1 C 24.169 3.342 -2.419 1.00 . A C . 4 ILE CD1 1 1
20 34400 1 1 4 ILE CG1 C 23.859 2.725 -1.056 1.00 . A C . 4 ILE CG1 1 1
20 34401 1 1 4 ILE CG2 C 24.193 0.459 -2.022 1.00 . A C . 4 ILE CG2 1 1
20 34402 1 1 4 ILE H H 22.308 0.865 -0.183 1.00 . A C . 4 ILE H 1 1
20 34403 1 1 4 ILE HA H 24.813 -0.148 0.526 1.00 . A C . 4 ILE HA 1 1
20 34404 1 1 4 ILE HB H 25.666 1.594 -0.975 1.00 . A C . 4 ILE HB 1 1
20 34405 1 1 4 ILE HD11 H 24.271 4.413 -2.318 1.00 . A C . 4 ILE HD11 1 1
20 34406 1 1 4 ILE HD12 H 23.366 3.120 -3.105 1.00 . A C . 4 ILE HD12 1 1
20 34407 1 1 4 ILE HD13 H 25.090 2.927 -2.800 1.00 . A C . 4 ILE HD13 1 1
20 34408 1 1 4 ILE HG12 H 22.804 2.530 -0.971 1.00 . A C . 4 ILE HG12 1 1
20 34409 1 1 4 ILE HG13 H 24.164 3.407 -0.283 1.00 . A C . 4 ILE HG13 1 1
20 34410 1 1 4 ILE HG21 H 24.435 -0.555 -1.746 1.00 . A C . 4 ILE HG21 1 1
20 34411 1 1 4 ILE HG22 H 24.711 0.719 -2.934 1.00 . A C . 4 ILE HG22 1 1
20 34412 1 1 4 ILE HG23 H 23.128 0.547 -2.174 1.00 . A C . 4 ILE HG23 1 1
20 34413 1 1 4 ILE N N 22.880 0.566 0.550 1.00 . A C . 4 ILE N 1 1
20 34414 1 1 4 ILE O O 25.873 1.513 2.132 1.00 . A C . 4 ILE O 1 1
20 34415 1 1 5 TYR C C 24.437 2.889 4.331 1.00 . A C . 5 TYR C 1 1
20 34416 1 1 5 TYR CA C 24.291 3.610 3.000 1.00 . A C . 5 TYR CA 1 1
20 34417 1 1 5 TYR CB C 23.201 4.673 3.115 1.00 . A C . 5 TYR CB 1 1
20 34418 1 1 5 TYR CD1 C 24.507 6.514 4.228 1.00 . A C . 5 TYR CD1 1 1
20 34419 1 1 5 TYR CD2 C 22.763 5.391 5.484 1.00 . A C . 5 TYR CD2 1 1
20 34420 1 1 5 TYR CE1 C 24.782 7.323 5.335 1.00 . A C . 5 TYR CE1 1 1
20 34421 1 1 5 TYR CE2 C 23.038 6.201 6.590 1.00 . A C . 5 TYR CE2 1 1
20 34422 1 1 5 TYR CG C 23.495 5.549 4.304 1.00 . A C . 5 TYR CG 1 1
20 34423 1 1 5 TYR CZ C 24.049 7.166 6.517 1.00 . A C . 5 TYR CZ 1 1
20 34424 1 1 5 TYR H H 23.111 2.760 1.467 1.00 . A C . 5 TYR H 1 1
20 34425 1 1 5 TYR HA H 25.224 4.099 2.762 1.00 . A C . 5 TYR HA 1 1
20 34426 1 1 5 TYR HB2 H 23.182 5.272 2.217 1.00 . A C . 5 TYR HB2 1 1
20 34427 1 1 5 TYR HB3 H 22.244 4.193 3.252 1.00 . A C . 5 TYR HB3 1 1
20 34428 1 1 5 TYR HD1 H 25.072 6.634 3.316 1.00 . A C . 5 TYR HD1 1 1
20 34429 1 1 5 TYR HD2 H 21.983 4.646 5.540 1.00 . A C . 5 TYR HD2 1 1
20 34430 1 1 5 TYR HE1 H 25.563 8.066 5.277 1.00 . A C . 5 TYR HE1 1 1
20 34431 1 1 5 TYR HE2 H 22.473 6.079 7.502 1.00 . A C . 5 TYR HE2 1 1
20 34432 1 1 5 TYR HH H 23.484 8.296 7.946 1.00 . A C . 5 TYR HH 1 1
20 34433 1 1 5 TYR N N 23.961 2.675 1.933 1.00 . A C . 5 TYR N 1 1
20 34434 1 1 5 TYR O O 25.428 3.069 5.042 1.00 . A C . 5 TYR O 1 1
20 34435 1 1 5 TYR OH O 24.319 7.964 7.609 1.00 . A C . 5 TYR OH 1 1
20 34436 1 1 6 LYS C C 24.649 0.379 5.930 1.00 . A C . 6 LYS C 1 1
20 34437 1 1 6 LYS CA C 23.473 1.341 5.922 1.00 . A C . 6 LYS CA 1 1
20 34438 1 1 6 LYS CB C 22.172 0.560 6.101 1.00 . A C . 6 LYS CB 1 1
20 34439 1 1 6 LYS CD C 20.881 -0.925 7.649 1.00 . A C . 6 LYS CD 1 1
20 34440 1 1 6 LYS CE C 20.973 -1.758 8.929 1.00 . A C . 6 LYS CE 1 1
20 34441 1 1 6 LYS CG C 22.191 -0.164 7.450 1.00 . A C . 6 LYS CG 1 1
20 34442 1 1 6 LYS H H 22.669 1.971 4.066 1.00 . A C . 6 LYS H 1 1
20 34443 1 1 6 LYS HA H 23.581 2.037 6.740 1.00 . A C . 6 LYS HA 1 1
20 34444 1 1 6 LYS HB2 H 21.335 1.244 6.066 1.00 . A C . 6 LYS HB2 1 1
20 34445 1 1 6 LYS HB3 H 22.076 -0.166 5.308 1.00 . A C . 6 LYS HB3 1 1
20 34446 1 1 6 LYS HD2 H 20.061 -0.228 7.727 1.00 . A C . 6 LYS HD2 1 1
20 34447 1 1 6 LYS HD3 H 20.720 -1.583 6.807 1.00 . A C . 6 LYS HD3 1 1
20 34448 1 1 6 LYS HE2 H 21.622 -2.606 8.757 1.00 . A C . 6 LYS HE2 1 1
20 34449 1 1 6 LYS HE3 H 21.376 -1.153 9.726 1.00 . A C . 6 LYS HE3 1 1
20 34450 1 1 6 LYS HG2 H 23.019 -0.852 7.487 1.00 . A C . 6 LYS HG2 1 1
20 34451 1 1 6 LYS HG3 H 22.297 0.567 8.239 1.00 . A C . 6 LYS HG3 1 1
20 34452 1 1 6 LYS HZ1 H 19.494 -3.223 8.973 1.00 . A C . 6 LYS HZ1 1 1
20 34453 1 1 6 LYS HZ2 H 18.898 -1.636 8.866 1.00 . A C . 6 LYS HZ2 1 1
20 34454 1 1 6 LYS HZ3 H 19.515 -2.218 10.338 1.00 . A C . 6 LYS HZ3 1 1
20 34455 1 1 6 LYS N N 23.440 2.077 4.670 1.00 . A C . 6 LYS N 1 1
20 34456 1 1 6 LYS NZ N 19.619 -2.248 9.304 1.00 . A C . 6 LYS NZ 1 1
20 34457 1 1 6 LYS O O 25.370 0.264 6.922 1.00 . A C . 6 LYS O 1 1
20 34458 1 1 7 ALA C C 27.252 -0.577 4.846 1.00 . A C . 7 ALA C 1 1
20 34459 1 1 7 ALA CA C 25.912 -1.273 4.701 1.00 . A C . 7 ALA CA 1 1
20 34460 1 1 7 ALA CB C 25.855 -1.982 3.346 1.00 . A C . 7 ALA CB 1 1
20 34461 1 1 7 ALA H H 24.217 -0.185 4.062 1.00 . A C . 7 ALA H 1 1
20 34462 1 1 7 ALA HA H 25.817 -2.009 5.483 1.00 . A C . 7 ALA HA 1 1
20 34463 1 1 7 ALA HB1 H 25.064 -2.717 3.355 1.00 . A C . 7 ALA HB1 1 1
20 34464 1 1 7 ALA HB2 H 26.799 -2.474 3.158 1.00 . A C . 7 ALA HB2 1 1
20 34465 1 1 7 ALA HB3 H 25.666 -1.258 2.566 1.00 . A C . 7 ALA HB3 1 1
20 34466 1 1 7 ALA N N 24.828 -0.315 4.817 1.00 . A C . 7 ALA N 1 1
20 34467 1 1 7 ALA O O 28.163 -1.108 5.469 1.00 . A C . 7 ALA O 1 1
20 34468 1 1 8 ALA C C 28.970 1.662 5.800 1.00 . A C . 8 ALA C 1 1
20 34469 1 1 8 ALA CA C 28.631 1.333 4.353 1.00 . A C . 8 ALA CA 1 1
20 34470 1 1 8 ALA CB C 28.541 2.619 3.535 1.00 . A C . 8 ALA CB 1 1
20 34471 1 1 8 ALA H H 26.611 1.008 3.794 1.00 . A C . 8 ALA H 1 1
20 34472 1 1 8 ALA HA H 29.414 0.714 3.943 1.00 . A C . 8 ALA HA 1 1
20 34473 1 1 8 ALA HB1 H 29.130 2.513 2.637 1.00 . A C . 8 ALA HB1 1 1
20 34474 1 1 8 ALA HB2 H 28.917 3.445 4.118 1.00 . A C . 8 ALA HB2 1 1
20 34475 1 1 8 ALA HB3 H 27.510 2.803 3.269 1.00 . A C . 8 ALA HB3 1 1
20 34476 1 1 8 ALA N N 27.374 0.611 4.271 1.00 . A C . 8 ALA N 1 1
20 34477 1 1 8 ALA O O 30.096 1.447 6.251 1.00 . A C . 8 ALA O 1 1
20 34478 1 1 9 VAL C C 28.494 1.282 8.755 1.00 . A C . 9 VAL C 1 1
20 34479 1 1 9 VAL CA C 28.174 2.521 7.922 1.00 . A C . 9 VAL CA 1 1
20 34480 1 1 9 VAL CB C 26.909 3.188 8.450 1.00 . A C . 9 VAL CB 1 1
20 34481 1 1 9 VAL CG1 C 27.012 3.363 9.967 1.00 . A C . 9 VAL CG1 1 1
20 34482 1 1 9 VAL CG2 C 26.745 4.562 7.798 1.00 . A C . 9 VAL CG2 1 1
20 34483 1 1 9 VAL H H 27.104 2.304 6.110 1.00 . A C . 9 VAL H 1 1
20 34484 1 1 9 VAL HA H 28.993 3.217 7.998 1.00 . A C . 9 VAL HA 1 1
20 34485 1 1 9 VAL HB H 26.056 2.568 8.204 1.00 . A C . 9 VAL HB 1 1
20 34486 1 1 9 VAL HG11 H 28.053 3.364 10.259 1.00 . A C . 9 VAL HG11 1 1
20 34487 1 1 9 VAL HG12 H 26.501 2.550 10.460 1.00 . A C . 9 VAL HG12 1 1
20 34488 1 1 9 VAL HG13 H 26.559 4.302 10.253 1.00 . A C . 9 VAL HG13 1 1
20 34489 1 1 9 VAL HG21 H 25.695 4.760 7.635 1.00 . A C . 9 VAL HG21 1 1
20 34490 1 1 9 VAL HG22 H 27.263 4.574 6.850 1.00 . A C . 9 VAL HG22 1 1
20 34491 1 1 9 VAL HG23 H 27.159 5.321 8.448 1.00 . A C . 9 VAL HG23 1 1
20 34492 1 1 9 VAL N N 27.983 2.168 6.522 1.00 . A C . 9 VAL N 1 1
20 34493 1 1 9 VAL O O 29.423 1.286 9.562 1.00 . A C . 9 VAL O 1 1
20 34494 1 1 10 GLU C C 29.239 -1.661 8.870 1.00 . A C . 10 GLU C 1 1
20 34495 1 1 10 GLU CA C 27.914 -1.021 9.273 1.00 . A C . 10 GLU CA 1 1
20 34496 1 1 10 GLU CB C 26.761 -1.982 8.983 1.00 . A C . 10 GLU CB 1 1
20 34497 1 1 10 GLU CD C 26.420 -2.694 11.354 1.00 . A C . 10 GLU CD 1 1
20 34498 1 1 10 GLU CG C 26.823 -3.157 9.958 1.00 . A C . 10 GLU CG 1 1
20 34499 1 1 10 GLU H H 26.995 0.280 7.891 1.00 . A C . 10 GLU H 1 1
20 34500 1 1 10 GLU HA H 27.934 -0.812 10.332 1.00 . A C . 10 GLU HA 1 1
20 34501 1 1 10 GLU HB2 H 25.821 -1.463 9.102 1.00 . A C . 10 GLU HB2 1 1
20 34502 1 1 10 GLU HB3 H 26.843 -2.352 7.972 1.00 . A C . 10 GLU HB3 1 1
20 34503 1 1 10 GLU HG2 H 26.152 -3.933 9.627 1.00 . A C . 10 GLU HG2 1 1
20 34504 1 1 10 GLU HG3 H 27.830 -3.540 9.988 1.00 . A C . 10 GLU HG3 1 1
20 34505 1 1 10 GLU N N 27.717 0.224 8.548 1.00 . A C . 10 GLU N 1 1
20 34506 1 1 10 GLU O O 29.903 -2.305 9.683 1.00 . A C . 10 GLU O 1 1
20 34507 1 1 10 GLU OE1 O 25.951 -1.573 11.474 1.00 . A C . 10 GLU OE1 1 1
20 34508 1 1 10 GLU OE2 O 26.578 -3.468 12.283 1.00 . A C . 10 GLU OE2 1 1
20 34509 1 1 11 GLN C C 32.046 -1.504 7.843 1.00 . A C . 11 GLN C 1 1
20 34510 1 1 11 GLN CA C 30.848 -2.065 7.088 1.00 . A C . 11 GLN CA 1 1
20 34511 1 1 11 GLN CB C 31.004 -1.762 5.592 1.00 . A C . 11 GLN CB 1 1
20 34512 1 1 11 GLN CD C 32.382 -2.198 3.556 1.00 . A C . 11 GLN CD 1 1
20 34513 1 1 11 GLN CG C 32.282 -2.416 5.060 1.00 . A C . 11 GLN CG 1 1
20 34514 1 1 11 GLN H H 29.029 -0.977 6.999 1.00 . A C . 11 GLN H 1 1
20 34515 1 1 11 GLN HA H 30.819 -3.136 7.224 1.00 . A C . 11 GLN HA 1 1
20 34516 1 1 11 GLN HB2 H 30.157 -2.160 5.053 1.00 . A C . 11 GLN HB2 1 1
20 34517 1 1 11 GLN HB3 H 31.058 -0.693 5.444 1.00 . A C . 11 GLN HB3 1 1
20 34518 1 1 11 GLN HE21 H 33.876 -3.483 3.322 1.00 . A C . 11 GLN HE21 1 1
20 34519 1 1 11 GLN HE22 H 33.346 -2.719 1.902 1.00 . A C . 11 GLN HE22 1 1
20 34520 1 1 11 GLN HG2 H 33.141 -1.974 5.543 1.00 . A C . 11 GLN HG2 1 1
20 34521 1 1 11 GLN HG3 H 32.258 -3.476 5.267 1.00 . A C . 11 GLN HG3 1 1
20 34522 1 1 11 GLN N N 29.608 -1.489 7.602 1.00 . A C . 11 GLN N 1 1
20 34523 1 1 11 GLN NE2 N 33.275 -2.854 2.870 1.00 . A C . 11 GLN NE2 1 1
20 34524 1 1 11 GLN O O 33.006 -2.230 8.105 1.00 . A C . 11 GLN O 1 1
20 34525 1 1 11 GLN OE1 O 31.624 -1.411 2.991 1.00 . A C . 11 GLN OE1 1 1
20 34526 1 1 12 LEU C C 33.744 -0.540 9.872 1.00 . A C . 12 LEU C 1 1
20 34527 1 1 12 LEU CA C 33.091 0.432 8.894 1.00 . A C . 12 LEU CA 1 1
20 34528 1 1 12 LEU CB C 32.565 1.641 9.675 1.00 . A C . 12 LEU CB 1 1
20 34529 1 1 12 LEU CD1 C 31.343 3.819 9.501 1.00 . A C . 12 LEU CD1 1 1
20 34530 1 1 12 LEU CD2 C 32.969 3.163 7.721 1.00 . A C . 12 LEU CD2 1 1
20 34531 1 1 12 LEU CG C 31.923 2.644 8.713 1.00 . A C . 12 LEU CG 1 1
20 34532 1 1 12 LEU H H 31.201 0.319 7.923 1.00 . A C . 12 LEU H 1 1
20 34533 1 1 12 LEU HA H 33.832 0.765 8.186 1.00 . A C . 12 LEU HA 1 1
20 34534 1 1 12 LEU HB2 H 31.825 1.308 10.390 1.00 . A C . 12 LEU HB2 1 1
20 34535 1 1 12 LEU HB3 H 33.379 2.114 10.199 1.00 . A C . 12 LEU HB3 1 1
20 34536 1 1 12 LEU HD11 H 31.183 4.656 8.836 1.00 . A C . 12 LEU HD11 1 1
20 34537 1 1 12 LEU HD12 H 32.031 4.107 10.282 1.00 . A C . 12 LEU HD12 1 1
20 34538 1 1 12 LEU HD13 H 30.401 3.526 9.942 1.00 . A C . 12 LEU HD13 1 1
20 34539 1 1 12 LEU HD21 H 32.724 4.175 7.437 1.00 . A C . 12 LEU HD21 1 1
20 34540 1 1 12 LEU HD22 H 32.973 2.533 6.843 1.00 . A C . 12 LEU HD22 1 1
20 34541 1 1 12 LEU HD23 H 33.946 3.143 8.181 1.00 . A C . 12 LEU HD23 1 1
20 34542 1 1 12 LEU HG H 31.130 2.157 8.177 1.00 . A C . 12 LEU HG 1 1
20 34543 1 1 12 LEU N N 31.990 -0.213 8.176 1.00 . A C . 12 LEU N 1 1
20 34544 1 1 12 LEU O O 33.062 -1.230 10.629 1.00 . A C . 12 LEU O 1 1
20 34545 1 1 13 THR C C 35.866 -0.933 12.128 1.00 . A C . 13 THR C 1 1
20 34546 1 1 13 THR CA C 35.823 -1.478 10.709 1.00 . A C . 13 THR CA 1 1
20 34547 1 1 13 THR CB C 37.243 -1.650 10.175 1.00 . A C . 13 THR CB 1 1
20 34548 1 1 13 THR CG2 C 37.199 -2.269 8.780 1.00 . A C . 13 THR CG2 1 1
20 34549 1 1 13 THR H H 35.552 -0.026 9.207 1.00 . A C . 13 THR H 1 1
20 34550 1 1 13 THR HA H 35.343 -2.439 10.720 1.00 . A C . 13 THR HA 1 1
20 34551 1 1 13 THR HB H 37.799 -2.302 10.834 1.00 . A C . 13 THR HB 1 1
20 34552 1 1 13 THR HG1 H 38.260 -0.286 9.241 1.00 . A C . 13 THR HG1 1 1
20 34553 1 1 13 THR HG21 H 37.004 -3.329 8.861 1.00 . A C . 13 THR HG21 1 1
20 34554 1 1 13 THR HG22 H 38.150 -2.115 8.290 1.00 . A C . 13 THR HG22 1 1
20 34555 1 1 13 THR HG23 H 36.418 -1.801 8.203 1.00 . A C . 13 THR HG23 1 1
20 34556 1 1 13 THR N N 35.070 -0.591 9.838 1.00 . A C . 13 THR N 1 1
20 34557 1 1 13 THR O O 35.531 0.227 12.368 1.00 . A C . 13 THR O 1 1
20 34558 1 1 13 THR OG1 O 37.874 -0.383 10.115 1.00 . A C . 13 THR OG1 1 1
20 34559 1 1 14 GLU C C 37.323 -0.231 14.637 1.00 . A C . 14 GLU C 1 1
20 34560 1 1 14 GLU CA C 36.342 -1.379 14.461 1.00 . A C . 14 GLU CA 1 1
20 34561 1 1 14 GLU CB C 36.771 -2.570 15.320 1.00 . A C . 14 GLU CB 1 1
20 34562 1 1 14 GLU CD C 38.551 -4.307 15.627 1.00 . A C . 14 GLU CD 1 1
20 34563 1 1 14 GLU CG C 38.191 -2.996 14.935 1.00 . A C . 14 GLU CG 1 1
20 34564 1 1 14 GLU H H 36.516 -2.696 12.812 1.00 . A C . 14 GLU H 1 1
20 34565 1 1 14 GLU HA H 35.373 -1.054 14.775 1.00 . A C . 14 GLU HA 1 1
20 34566 1 1 14 GLU HB2 H 36.752 -2.286 16.363 1.00 . A C . 14 GLU HB2 1 1
20 34567 1 1 14 GLU HB3 H 36.094 -3.394 15.158 1.00 . A C . 14 GLU HB3 1 1
20 34568 1 1 14 GLU HG2 H 38.247 -3.128 13.865 1.00 . A C . 14 GLU HG2 1 1
20 34569 1 1 14 GLU HG3 H 38.890 -2.230 15.238 1.00 . A C . 14 GLU HG3 1 1
20 34570 1 1 14 GLU N N 36.270 -1.782 13.065 1.00 . A C . 14 GLU N 1 1
20 34571 1 1 14 GLU O O 37.129 0.653 15.470 1.00 . A C . 14 GLU O 1 1
20 34572 1 1 14 GLU OE1 O 37.724 -4.809 16.372 1.00 . A C . 14 GLU OE1 1 1
20 34573 1 1 14 GLU OE2 O 39.646 -4.795 15.398 1.00 . A C . 14 GLU OE2 1 1
20 34574 1 1 15 GLU C C 38.833 2.099 13.291 1.00 . A C . 15 GLU C 1 1
20 34575 1 1 15 GLU CA C 39.373 0.809 13.886 1.00 . A C . 15 GLU CA 1 1
20 34576 1 1 15 GLU CB C 40.635 0.371 13.141 1.00 . A C . 15 GLU CB 1 1
20 34577 1 1 15 GLU CD C 41.515 -0.607 11.006 1.00 . A C . 15 GLU CD 1 1
20 34578 1 1 15 GLU CG C 40.290 -0.018 11.703 1.00 . A C . 15 GLU CG 1 1
20 34579 1 1 15 GLU H H 38.454 -0.964 13.177 1.00 . A C . 15 GLU H 1 1
20 34580 1 1 15 GLU HA H 39.624 0.992 14.918 1.00 . A C . 15 GLU HA 1 1
20 34581 1 1 15 GLU HB2 H 41.335 1.187 13.127 1.00 . A C . 15 GLU HB2 1 1
20 34582 1 1 15 GLU HB3 H 41.071 -0.474 13.644 1.00 . A C . 15 GLU HB3 1 1
20 34583 1 1 15 GLU HG2 H 39.502 -0.751 11.716 1.00 . A C . 15 GLU HG2 1 1
20 34584 1 1 15 GLU HG3 H 39.964 0.854 11.163 1.00 . A C . 15 GLU HG3 1 1
20 34585 1 1 15 GLU N N 38.369 -0.244 13.830 1.00 . A C . 15 GLU N 1 1
20 34586 1 1 15 GLU O O 39.013 3.179 13.850 1.00 . A C . 15 GLU O 1 1
20 34587 1 1 15 GLU OE1 O 42.568 -0.633 11.620 1.00 . A C . 15 GLU OE1 1 1
20 34588 1 1 15 GLU OE2 O 41.383 -1.023 9.864 1.00 . A C . 15 GLU OE2 1 1
20 34589 1 1 16 GLN C C 36.607 3.843 12.417 1.00 . A C . 16 GLN C 1 1
20 34590 1 1 16 GLN CA C 37.593 3.140 11.496 1.00 . A C . 16 GLN CA 1 1
20 34591 1 1 16 GLN CB C 36.888 2.721 10.204 1.00 . A C . 16 GLN CB 1 1
20 34592 1 1 16 GLN CD C 39.127 2.374 9.122 1.00 . A C . 16 GLN CD 1 1
20 34593 1 1 16 GLN CG C 37.771 3.059 9.001 1.00 . A C . 16 GLN CG 1 1
20 34594 1 1 16 GLN H H 38.060 1.086 11.763 1.00 . A C . 16 GLN H 1 1
20 34595 1 1 16 GLN HA H 38.392 3.824 11.251 1.00 . A C . 16 GLN HA 1 1
20 34596 1 1 16 GLN HB2 H 36.701 1.656 10.226 1.00 . A C . 16 GLN HB2 1 1
20 34597 1 1 16 GLN HB3 H 35.949 3.247 10.121 1.00 . A C . 16 GLN HB3 1 1
20 34598 1 1 16 GLN HE21 H 40.099 4.058 9.523 1.00 . A C . 16 GLN HE21 1 1
20 34599 1 1 16 GLN HE22 H 41.059 2.659 9.474 1.00 . A C . 16 GLN HE22 1 1
20 34600 1 1 16 GLN HG2 H 37.285 2.728 8.096 1.00 . A C . 16 GLN HG2 1 1
20 34601 1 1 16 GLN HG3 H 37.916 4.128 8.958 1.00 . A C . 16 GLN HG3 1 1
20 34602 1 1 16 GLN N N 38.164 1.976 12.158 1.00 . A C . 16 GLN N 1 1
20 34603 1 1 16 GLN NE2 N 40.183 3.089 9.396 1.00 . A C . 16 GLN NE2 1 1
20 34604 1 1 16 GLN O O 36.616 5.069 12.539 1.00 . A C . 16 GLN O 1 1
20 34605 1 1 16 GLN OE1 O 39.226 1.158 8.963 1.00 . A C . 16 GLN OE1 1 1
20 34606 1 1 17 LYS C C 35.478 4.315 15.150 1.00 . A C . 17 LYS C 1 1
20 34607 1 1 17 LYS CA C 34.787 3.615 13.999 1.00 . A C . 17 LYS CA 1 1
20 34608 1 1 17 LYS CB C 33.887 2.503 14.540 1.00 . A C . 17 LYS CB 1 1
20 34609 1 1 17 LYS CD C 31.938 1.008 13.987 1.00 . A C . 17 LYS CD 1 1
20 34610 1 1 17 LYS CE C 32.618 -0.305 14.400 1.00 . A C . 17 LYS CE 1 1
20 34611 1 1 17 LYS CG C 32.973 1.990 13.421 1.00 . A C . 17 LYS CG 1 1
20 34612 1 1 17 LYS H H 35.812 2.089 12.953 1.00 . A C . 17 LYS H 1 1
20 34613 1 1 17 LYS HA H 34.185 4.331 13.484 1.00 . A C . 17 LYS HA 1 1
20 34614 1 1 17 LYS HB2 H 34.507 1.700 14.903 1.00 . A C . 17 LYS HB2 1 1
20 34615 1 1 17 LYS HB3 H 33.283 2.889 15.347 1.00 . A C . 17 LYS HB3 1 1
20 34616 1 1 17 LYS HD2 H 31.461 1.450 14.850 1.00 . A C . 17 LYS HD2 1 1
20 34617 1 1 17 LYS HD3 H 31.193 0.801 13.235 1.00 . A C . 17 LYS HD3 1 1
20 34618 1 1 17 LYS HE2 H 33.237 -0.661 13.590 1.00 . A C . 17 LYS HE2 1 1
20 34619 1 1 17 LYS HE3 H 33.228 -0.140 15.273 1.00 . A C . 17 LYS HE3 1 1
20 34620 1 1 17 LYS HG2 H 32.461 2.826 12.969 1.00 . A C . 17 LYS HG2 1 1
20 34621 1 1 17 LYS HG3 H 33.568 1.490 12.672 1.00 . A C . 17 LYS HG3 1 1
20 34622 1 1 17 LYS HZ1 H 30.983 -1.491 13.885 1.00 . A C . 17 LYS HZ1 1 1
20 34623 1 1 17 LYS HZ2 H 30.983 -0.981 15.506 1.00 . A C . 17 LYS HZ2 1 1
20 34624 1 1 17 LYS HZ3 H 32.035 -2.216 15.000 1.00 . A C . 17 LYS HZ3 1 1
20 34625 1 1 17 LYS N N 35.767 3.059 13.078 1.00 . A C . 17 LYS N 1 1
20 34626 1 1 17 LYS NZ N 31.576 -1.325 14.722 1.00 . A C . 17 LYS NZ 1 1
20 34627 1 1 17 LYS O O 35.034 5.368 15.608 1.00 . A C . 17 LYS O 1 1
20 34628 1 1 18 ASN C C 37.842 5.683 16.344 1.00 . A C . 18 ASN C 1 1
20 34629 1 1 18 ASN CA C 37.273 4.323 16.732 1.00 . A C . 18 ASN CA 1 1
20 34630 1 1 18 ASN CB C 38.393 3.391 17.182 1.00 . A C . 18 ASN CB 1 1
20 34631 1 1 18 ASN CG C 38.940 3.832 18.532 1.00 . A C . 18 ASN CG 1 1
20 34632 1 1 18 ASN H H 36.877 2.886 15.240 1.00 . A C . 18 ASN H 1 1
20 34633 1 1 18 ASN HA H 36.578 4.455 17.541 1.00 . A C . 18 ASN HA 1 1
20 34634 1 1 18 ASN HB2 H 38.011 2.384 17.261 1.00 . A C . 18 ASN HB2 1 1
20 34635 1 1 18 ASN HB3 H 39.189 3.414 16.452 1.00 . A C . 18 ASN HB3 1 1
20 34636 1 1 18 ASN HD21 H 40.761 3.167 18.144 1.00 . A C . 18 ASN HD21 1 1
20 34637 1 1 18 ASN HD22 H 40.561 3.884 19.670 1.00 . A C . 18 ASN HD22 1 1
20 34638 1 1 18 ASN N N 36.559 3.730 15.628 1.00 . A C . 18 ASN N 1 1
20 34639 1 1 18 ASN ND2 N 40.192 3.612 18.805 1.00 . A C . 18 ASN ND2 1 1
20 34640 1 1 18 ASN O O 37.825 6.622 17.140 1.00 . A C . 18 ASN O 1 1
20 34641 1 1 18 ASN OD1 O 38.207 4.383 19.355 1.00 . A C . 18 ASN OD1 1 1
20 34642 1 1 19 GLU C C 37.894 8.156 14.650 1.00 . A C . 19 GLU C 1 1
20 34643 1 1 19 GLU CA C 38.934 7.037 14.654 1.00 . A C . 19 GLU CA 1 1
20 34644 1 1 19 GLU CB C 39.478 6.852 13.238 1.00 . A C . 19 GLU CB 1 1
20 34645 1 1 19 GLU CD C 41.254 5.753 11.856 1.00 . A C . 19 GLU CD 1 1
20 34646 1 1 19 GLU CG C 40.725 5.964 13.272 1.00 . A C . 19 GLU CG 1 1
20 34647 1 1 19 GLU H H 38.349 4.999 14.529 1.00 . A C . 19 GLU H 1 1
20 34648 1 1 19 GLU HA H 39.745 7.314 15.309 1.00 . A C . 19 GLU HA 1 1
20 34649 1 1 19 GLU HB2 H 38.722 6.384 12.624 1.00 . A C . 19 GLU HB2 1 1
20 34650 1 1 19 GLU HB3 H 39.735 7.814 12.822 1.00 . A C . 19 GLU HB3 1 1
20 34651 1 1 19 GLU HG2 H 41.486 6.439 13.872 1.00 . A C . 19 GLU HG2 1 1
20 34652 1 1 19 GLU HG3 H 40.474 5.009 13.705 1.00 . A C . 19 GLU HG3 1 1
20 34653 1 1 19 GLU N N 38.353 5.782 15.122 1.00 . A C . 19 GLU N 1 1
20 34654 1 1 19 GLU O O 38.169 9.281 15.082 1.00 . A C . 19 GLU O 1 1
20 34655 1 1 19 GLU OE1 O 41.975 6.613 11.380 1.00 . A C . 19 GLU OE1 1 1
20 34656 1 1 19 GLU OE2 O 40.927 4.734 11.269 1.00 . A C . 19 GLU OE2 1 1
20 34657 1 1 20 PHE C C 35.237 9.264 15.533 1.00 . A C . 20 PHE C 1 1
20 34658 1 1 20 PHE CA C 35.630 8.838 14.123 1.00 . A C . 20 PHE CA 1 1
20 34659 1 1 20 PHE CB C 34.410 8.263 13.396 1.00 . A C . 20 PHE CB 1 1
20 34660 1 1 20 PHE CD1 C 34.906 9.348 11.171 1.00 . A C . 20 PHE CD1 1 1
20 34661 1 1 20 PHE CD2 C 34.764 6.928 11.284 1.00 . A C . 20 PHE CD2 1 1
20 34662 1 1 20 PHE CE1 C 35.181 9.266 9.801 1.00 . A C . 20 PHE CE1 1 1
20 34663 1 1 20 PHE CE2 C 35.040 6.849 9.914 1.00 . A C . 20 PHE CE2 1 1
20 34664 1 1 20 PHE CG C 34.697 8.177 11.914 1.00 . A C . 20 PHE CG 1 1
20 34665 1 1 20 PHE CZ C 35.249 8.018 9.172 1.00 . A C . 20 PHE CZ 1 1
20 34666 1 1 20 PHE H H 36.524 6.934 13.847 1.00 . A C . 20 PHE H 1 1
20 34667 1 1 20 PHE HA H 35.984 9.701 13.584 1.00 . A C . 20 PHE HA 1 1
20 34668 1 1 20 PHE HB2 H 34.200 7.275 13.783 1.00 . A C . 20 PHE HB2 1 1
20 34669 1 1 20 PHE HB3 H 33.557 8.898 13.560 1.00 . A C . 20 PHE HB3 1 1
20 34670 1 1 20 PHE HD1 H 34.852 10.313 11.654 1.00 . A C . 20 PHE HD1 1 1
20 34671 1 1 20 PHE HD2 H 34.600 6.026 11.853 1.00 . A C . 20 PHE HD2 1 1
20 34672 1 1 20 PHE HE1 H 35.342 10.168 9.228 1.00 . A C . 20 PHE HE1 1 1
20 34673 1 1 20 PHE HE2 H 35.091 5.885 9.429 1.00 . A C . 20 PHE HE2 1 1
20 34674 1 1 20 PHE HZ H 35.462 7.955 8.115 1.00 . A C . 20 PHE HZ 1 1
20 34675 1 1 20 PHE N N 36.694 7.844 14.171 1.00 . A C . 20 PHE N 1 1
20 34676 1 1 20 PHE O O 35.013 10.444 15.802 1.00 . A C . 20 PHE O 1 1
20 34677 1 1 21 LYS C C 35.849 9.482 18.452 1.00 . A C . 21 LYS C 1 1
20 34678 1 1 21 LYS CA C 34.812 8.561 17.819 1.00 . A C . 21 LYS CA 1 1
20 34679 1 1 21 LYS CB C 34.742 7.249 18.613 1.00 . A C . 21 LYS CB 1 1
20 34680 1 1 21 LYS CD C 32.615 7.478 19.943 1.00 . A C . 21 LYS CD 1 1
20 34681 1 1 21 LYS CE C 32.042 7.651 21.353 1.00 . A C . 21 LYS CE 1 1
20 34682 1 1 21 LYS CG C 34.146 7.494 20.010 1.00 . A C . 21 LYS CG 1 1
20 34683 1 1 21 LYS H H 35.360 7.376 16.153 1.00 . A C . 21 LYS H 1 1
20 34684 1 1 21 LYS HA H 33.851 9.045 17.845 1.00 . A C . 21 LYS HA 1 1
20 34685 1 1 21 LYS HB2 H 34.125 6.542 18.081 1.00 . A C . 21 LYS HB2 1 1
20 34686 1 1 21 LYS HB3 H 35.736 6.844 18.719 1.00 . A C . 21 LYS HB3 1 1
20 34687 1 1 21 LYS HD2 H 32.266 8.283 19.314 1.00 . A C . 21 LYS HD2 1 1
20 34688 1 1 21 LYS HD3 H 32.282 6.535 19.538 1.00 . A C . 21 LYS HD3 1 1
20 34689 1 1 21 LYS HE2 H 32.498 6.935 22.020 1.00 . A C . 21 LYS HE2 1 1
20 34690 1 1 21 LYS HE3 H 32.246 8.652 21.704 1.00 . A C . 21 LYS HE3 1 1
20 34691 1 1 21 LYS HG2 H 34.479 6.716 20.679 1.00 . A C . 21 LYS HG2 1 1
20 34692 1 1 21 LYS HG3 H 34.473 8.450 20.384 1.00 . A C . 21 LYS HG3 1 1
20 34693 1 1 21 LYS HZ1 H 30.373 6.486 20.929 1.00 . A C . 21 LYS HZ1 1 1
20 34694 1 1 21 LYS HZ2 H 30.127 8.152 20.711 1.00 . A C . 21 LYS HZ2 1 1
20 34695 1 1 21 LYS HZ3 H 30.184 7.495 22.278 1.00 . A C . 21 LYS HZ3 1 1
20 34696 1 1 21 LYS N N 35.167 8.291 16.430 1.00 . A C . 21 LYS N 1 1
20 34697 1 1 21 LYS NZ N 30.571 7.430 21.315 1.00 . A C . 21 LYS NZ 1 1
20 34698 1 1 21 LYS O O 35.508 10.373 19.229 1.00 . A C . 21 LYS O 1 1
20 34699 1 1 22 ALA C C 37.992 11.526 18.323 1.00 . A C . 22 ALA C 1 1
20 34700 1 1 22 ALA CA C 38.191 10.063 18.698 1.00 . A C . 22 ALA CA 1 1
20 34701 1 1 22 ALA CB C 39.545 9.584 18.171 1.00 . A C . 22 ALA CB 1 1
20 34702 1 1 22 ALA H H 37.341 8.516 17.520 1.00 . A C . 22 ALA H 1 1
20 34703 1 1 22 ALA HA H 38.177 9.968 19.772 1.00 . A C . 22 ALA HA 1 1
20 34704 1 1 22 ALA HB1 H 39.743 10.047 17.215 1.00 . A C . 22 ALA HB1 1 1
20 34705 1 1 22 ALA HB2 H 39.527 8.510 18.054 1.00 . A C . 22 ALA HB2 1 1
20 34706 1 1 22 ALA HB3 H 40.319 9.858 18.871 1.00 . A C . 22 ALA HB3 1 1
20 34707 1 1 22 ALA N N 37.121 9.251 18.133 1.00 . A C . 22 ALA N 1 1
20 34708 1 1 22 ALA O O 38.147 12.417 19.159 1.00 . A C . 22 ALA O 1 1
20 34709 1 1 23 ALA C C 36.225 13.751 17.366 1.00 . A C . 23 ALA C 1 1
20 34710 1 1 23 ALA CA C 37.392 13.128 16.605 1.00 . A C . 23 ALA CA 1 1
20 34711 1 1 23 ALA CB C 37.091 13.132 15.102 1.00 . A C . 23 ALA CB 1 1
20 34712 1 1 23 ALA H H 37.506 11.012 16.443 1.00 . A C . 23 ALA H 1 1
20 34713 1 1 23 ALA HA H 38.276 13.718 16.787 1.00 . A C . 23 ALA HA 1 1
20 34714 1 1 23 ALA HB1 H 36.633 14.071 14.829 1.00 . A C . 23 ALA HB1 1 1
20 34715 1 1 23 ALA HB2 H 36.419 12.320 14.866 1.00 . A C . 23 ALA HB2 1 1
20 34716 1 1 23 ALA HB3 H 38.012 13.007 14.552 1.00 . A C . 23 ALA HB3 1 1
20 34717 1 1 23 ALA N N 37.628 11.766 17.066 1.00 . A C . 23 ALA N 1 1
20 34718 1 1 23 ALA O O 36.261 14.927 17.727 1.00 . A C . 23 ALA O 1 1
20 34719 1 1 24 PHE C C 34.396 13.904 19.721 1.00 . A C . 24 PHE C 1 1
20 34720 1 1 24 PHE CA C 34.012 13.432 18.321 1.00 . A C . 24 PHE CA 1 1
20 34721 1 1 24 PHE CB C 32.966 12.319 18.424 1.00 . A C . 24 PHE CB 1 1
20 34722 1 1 24 PHE CD1 C 30.734 13.480 18.290 1.00 . A C . 24 PHE CD1 1 1
20 34723 1 1 24 PHE CD2 C 31.533 12.747 20.459 1.00 . A C . 24 PHE CD2 1 1
20 34724 1 1 24 PHE CE1 C 29.571 13.984 18.887 1.00 . A C . 24 PHE CE1 1 1
20 34725 1 1 24 PHE CE2 C 30.371 13.253 21.056 1.00 . A C . 24 PHE CE2 1 1
20 34726 1 1 24 PHE CG C 31.714 12.860 19.074 1.00 . A C . 24 PHE CG 1 1
20 34727 1 1 24 PHE CZ C 29.391 13.871 20.271 1.00 . A C . 24 PHE CZ 1 1
20 34728 1 1 24 PHE H H 35.215 12.025 17.289 1.00 . A C . 24 PHE H 1 1
20 34729 1 1 24 PHE HA H 33.584 14.261 17.777 1.00 . A C . 24 PHE HA 1 1
20 34730 1 1 24 PHE HB2 H 32.729 11.955 17.435 1.00 . A C . 24 PHE HB2 1 1
20 34731 1 1 24 PHE HB3 H 33.360 11.509 19.020 1.00 . A C . 24 PHE HB3 1 1
20 34732 1 1 24 PHE HD1 H 30.872 13.567 17.222 1.00 . A C . 24 PHE HD1 1 1
20 34733 1 1 24 PHE HD2 H 32.288 12.271 21.066 1.00 . A C . 24 PHE HD2 1 1
20 34734 1 1 24 PHE HE1 H 28.816 14.461 18.281 1.00 . A C . 24 PHE HE1 1 1
20 34735 1 1 24 PHE HE2 H 30.230 13.166 22.124 1.00 . A C . 24 PHE HE2 1 1
20 34736 1 1 24 PHE HZ H 28.494 14.261 20.731 1.00 . A C . 24 PHE HZ 1 1
20 34737 1 1 24 PHE N N 35.189 12.952 17.605 1.00 . A C . 24 PHE N 1 1
20 34738 1 1 24 PHE O O 33.969 14.970 20.161 1.00 . A C . 24 PHE O 1 1
20 34739 1 1 25 ASP C C 36.384 14.776 21.778 1.00 . A C . 25 ASP C 1 1
20 34740 1 1 25 ASP CA C 35.627 13.449 21.772 1.00 . A C . 25 ASP CA 1 1
20 34741 1 1 25 ASP CB C 36.523 12.346 22.334 1.00 . A C . 25 ASP CB 1 1
20 34742 1 1 25 ASP CG C 36.962 12.704 23.748 1.00 . A C . 25 ASP CG 1 1
20 34743 1 1 25 ASP H H 35.502 12.262 20.017 1.00 . A C . 25 ASP H 1 1
20 34744 1 1 25 ASP HA H 34.757 13.537 22.401 1.00 . A C . 25 ASP HA 1 1
20 34745 1 1 25 ASP HB2 H 35.974 11.416 22.353 1.00 . A C . 25 ASP HB2 1 1
20 34746 1 1 25 ASP HB3 H 37.395 12.237 21.705 1.00 . A C . 25 ASP HB3 1 1
20 34747 1 1 25 ASP N N 35.199 13.103 20.418 1.00 . A C . 25 ASP N 1 1
20 34748 1 1 25 ASP O O 36.134 15.642 22.614 1.00 . A C . 25 ASP O 1 1
20 34749 1 1 25 ASP OD1 O 37.859 13.521 23.879 1.00 . A C . 25 ASP OD1 1 1
20 34750 1 1 25 ASP OD2 O 36.401 12.152 24.680 1.00 . A C . 25 ASP OD2 1 1
20 34751 1 1 26 ILE C C 37.177 17.340 20.402 1.00 . A C . 26 ILE C 1 1
20 34752 1 1 26 ILE CA C 38.081 16.154 20.718 1.00 . A C . 26 ILE CA 1 1
20 34753 1 1 26 ILE CB C 39.132 15.991 19.631 1.00 . A C . 26 ILE CB 1 1
20 34754 1 1 26 ILE CD1 C 41.070 14.590 18.916 1.00 . A C . 26 ILE CD1 1 1
20 34755 1 1 26 ILE CG1 C 40.188 14.989 20.098 1.00 . A C . 26 ILE CG1 1 1
20 34756 1 1 26 ILE CG2 C 39.787 17.338 19.369 1.00 . A C . 26 ILE CG2 1 1
20 34757 1 1 26 ILE H H 37.454 14.217 20.182 1.00 . A C . 26 ILE H 1 1
20 34758 1 1 26 ILE HA H 38.584 16.339 21.655 1.00 . A C . 26 ILE HA 1 1
20 34759 1 1 26 ILE HB H 38.664 15.632 18.726 1.00 . A C . 26 ILE HB 1 1
20 34760 1 1 26 ILE HD11 H 42.070 14.384 19.268 1.00 . A C . 26 ILE HD11 1 1
20 34761 1 1 26 ILE HD12 H 41.099 15.399 18.201 1.00 . A C . 26 ILE HD12 1 1
20 34762 1 1 26 ILE HD13 H 40.662 13.706 18.446 1.00 . A C . 26 ILE HD13 1 1
20 34763 1 1 26 ILE HG12 H 40.799 15.444 20.864 1.00 . A C . 26 ILE HG12 1 1
20 34764 1 1 26 ILE HG13 H 39.704 14.111 20.497 1.00 . A C . 26 ILE HG13 1 1
20 34765 1 1 26 ILE HG21 H 39.285 17.826 18.549 1.00 . A C . 26 ILE HG21 1 1
20 34766 1 1 26 ILE HG22 H 40.826 17.190 19.124 1.00 . A C . 26 ILE HG22 1 1
20 34767 1 1 26 ILE HG23 H 39.707 17.949 20.255 1.00 . A C . 26 ILE HG23 1 1
20 34768 1 1 26 ILE N N 37.303 14.932 20.831 1.00 . A C . 26 ILE N 1 1
20 34769 1 1 26 ILE O O 37.374 18.444 20.910 1.00 . A C . 26 ILE O 1 1
20 34770 1 1 27 PHE C C 34.585 18.747 20.376 1.00 . A C . 27 PHE C 1 1
20 34771 1 1 27 PHE CA C 35.269 18.157 19.146 1.00 . A C . 27 PHE CA 1 1
20 34772 1 1 27 PHE CB C 34.216 17.588 18.190 1.00 . A C . 27 PHE CB 1 1
20 34773 1 1 27 PHE CD1 C 36.052 17.473 16.454 1.00 . A C . 27 PHE CD1 1 1
20 34774 1 1 27 PHE CD2 C 33.797 18.009 15.741 1.00 . A C . 27 PHE CD2 1 1
20 34775 1 1 27 PHE CE1 C 36.491 17.576 15.131 1.00 . A C . 27 PHE CE1 1 1
20 34776 1 1 27 PHE CE2 C 34.239 18.109 14.417 1.00 . A C . 27 PHE CE2 1 1
20 34777 1 1 27 PHE CG C 34.702 17.691 16.762 1.00 . A C . 27 PHE CG 1 1
20 34778 1 1 27 PHE CZ C 35.586 17.893 14.112 1.00 . A C . 27 PHE CZ 1 1
20 34779 1 1 27 PHE H H 36.100 16.207 19.157 1.00 . A C . 27 PHE H 1 1
20 34780 1 1 27 PHE HA H 35.818 18.938 18.637 1.00 . A C . 27 PHE HA 1 1
20 34781 1 1 27 PHE HB2 H 34.032 16.553 18.432 1.00 . A C . 27 PHE HB2 1 1
20 34782 1 1 27 PHE HB3 H 33.300 18.147 18.296 1.00 . A C . 27 PHE HB3 1 1
20 34783 1 1 27 PHE HD1 H 36.755 17.225 17.233 1.00 . A C . 27 PHE HD1 1 1
20 34784 1 1 27 PHE HD2 H 32.756 18.172 15.976 1.00 . A C . 27 PHE HD2 1 1
20 34785 1 1 27 PHE HE1 H 37.525 17.407 14.896 1.00 . A C . 27 PHE HE1 1 1
20 34786 1 1 27 PHE HE2 H 33.539 18.353 13.632 1.00 . A C . 27 PHE HE2 1 1
20 34787 1 1 27 PHE HZ H 35.928 17.972 13.091 1.00 . A C . 27 PHE HZ 1 1
20 34788 1 1 27 PHE N N 36.195 17.104 19.543 1.00 . A C . 27 PHE N 1 1
20 34789 1 1 27 PHE O O 34.361 19.955 20.452 1.00 . A C . 27 PHE O 1 1
20 34790 1 1 28 VAL C C 34.645 18.665 23.641 1.00 . A C . 28 VAL C 1 1
20 34791 1 1 28 VAL CA C 33.611 18.351 22.566 1.00 . A C . 28 VAL CA 1 1
20 34792 1 1 28 VAL CB C 32.641 17.286 23.082 1.00 . A C . 28 VAL CB 1 1
20 34793 1 1 28 VAL CG1 C 31.557 17.045 22.037 1.00 . A C . 28 VAL CG1 1 1
20 34794 1 1 28 VAL CG2 C 33.391 15.979 23.327 1.00 . A C . 28 VAL CG2 1 1
20 34795 1 1 28 VAL H H 34.467 16.941 21.230 1.00 . A C . 28 VAL H 1 1
20 34796 1 1 28 VAL HA H 33.055 19.249 22.349 1.00 . A C . 28 VAL HA 1 1
20 34797 1 1 28 VAL HB H 32.188 17.622 24.001 1.00 . A C . 28 VAL HB 1 1
20 34798 1 1 28 VAL HG11 H 30.984 17.950 21.895 1.00 . A C . 28 VAL HG11 1 1
20 34799 1 1 28 VAL HG12 H 30.906 16.252 22.371 1.00 . A C . 28 VAL HG12 1 1
20 34800 1 1 28 VAL HG13 H 32.021 16.762 21.105 1.00 . A C . 28 VAL HG13 1 1
20 34801 1 1 28 VAL HG21 H 33.791 15.625 22.395 1.00 . A C . 28 VAL HG21 1 1
20 34802 1 1 28 VAL HG22 H 32.712 15.245 23.730 1.00 . A C . 28 VAL HG22 1 1
20 34803 1 1 28 VAL HG23 H 34.197 16.144 24.025 1.00 . A C . 28 VAL HG23 1 1
20 34804 1 1 28 VAL N N 34.261 17.893 21.341 1.00 . A C . 28 VAL N 1 1
20 34805 1 1 28 VAL O O 34.378 18.510 24.833 1.00 . A C . 28 VAL O 1 1
20 34806 1 1 29 LEU C C 36.358 20.055 25.412 1.00 . A C . 29 LEU C 1 1
20 34807 1 1 29 LEU CA C 36.906 19.435 24.132 1.00 . A C . 29 LEU CA 1 1
20 34808 1 1 29 LEU CB C 37.879 20.410 23.472 1.00 . A C . 29 LEU CB 1 1
20 34809 1 1 29 LEU CD1 C 37.464 22.853 23.721 1.00 . A C . 29 LEU CD1 1 1
20 34810 1 1 29 LEU CD2 C 37.508 21.815 21.446 1.00 . A C . 29 LEU CD2 1 1
20 34811 1 1 29 LEU CG C 37.114 21.608 22.909 1.00 . A C . 29 LEU CG 1 1
20 34812 1 1 29 LEU H H 35.976 19.195 22.244 1.00 . A C . 29 LEU H 1 1
20 34813 1 1 29 LEU HA H 37.441 18.539 24.380 1.00 . A C . 29 LEU HA 1 1
20 34814 1 1 29 LEU HB2 H 38.593 20.754 24.206 1.00 . A C . 29 LEU HB2 1 1
20 34815 1 1 29 LEU HB3 H 38.402 19.907 22.671 1.00 . A C . 29 LEU HB3 1 1
20 34816 1 1 29 LEU HD11 H 37.283 22.658 24.769 1.00 . A C . 29 LEU HD11 1 1
20 34817 1 1 29 LEU HD12 H 36.851 23.681 23.397 1.00 . A C . 29 LEU HD12 1 1
20 34818 1 1 29 LEU HD13 H 38.505 23.095 23.575 1.00 . A C . 29 LEU HD13 1 1
20 34819 1 1 29 LEU HD21 H 38.564 22.032 21.387 1.00 . A C . 29 LEU HD21 1 1
20 34820 1 1 29 LEU HD22 H 36.945 22.640 21.032 1.00 . A C . 29 LEU HD22 1 1
20 34821 1 1 29 LEU HD23 H 37.292 20.916 20.887 1.00 . A C . 29 LEU HD23 1 1
20 34822 1 1 29 LEU HG H 36.053 21.430 22.974 1.00 . A C . 29 LEU HG 1 1
20 34823 1 1 29 LEU N N 35.826 19.100 23.207 1.00 . A C . 29 LEU N 1 1
20 34824 1 1 29 LEU O O 36.830 19.753 26.509 1.00 . A C . 29 LEU O 1 1
20 34825 1 1 30 GLY C C 33.290 21.913 26.148 1.00 . A C . 30 GLY C 1 1
20 34826 1 1 30 GLY CA C 34.749 21.561 26.421 1.00 . A C . 30 GLY CA 1 1
20 34827 1 1 30 GLY H H 35.014 21.109 24.372 1.00 . A C . 30 GLY H 1 1
20 34828 1 1 30 GLY HA2 H 34.803 20.894 27.270 1.00 . A C . 30 GLY HA2 1 1
20 34829 1 1 30 GLY HA3 H 35.293 22.466 26.647 1.00 . A C . 30 GLY HA3 1 1
20 34830 1 1 30 GLY N N 35.356 20.913 25.267 1.00 . A C . 30 GLY N 1 1
20 34831 1 1 30 GLY O O 32.874 23.056 26.334 1.00 . A C . 30 GLY O 1 1
20 34832 1 1 31 ALA C C 30.245 20.814 26.624 1.00 . A C . 31 ALA C 1 1
20 34833 1 1 31 ALA CA C 31.102 21.160 25.413 1.00 . A C . 31 ALA CA 1 1
20 34834 1 1 31 ALA CB C 30.662 20.313 24.221 1.00 . A C . 31 ALA CB 1 1
20 34835 1 1 31 ALA H H 32.894 20.032 25.568 1.00 . A C . 31 ALA H 1 1
20 34836 1 1 31 ALA HA H 30.961 22.202 25.170 1.00 . A C . 31 ALA HA 1 1
20 34837 1 1 31 ALA HB1 H 31.365 20.435 23.414 1.00 . A C . 31 ALA HB1 1 1
20 34838 1 1 31 ALA HB2 H 29.682 20.632 23.896 1.00 . A C . 31 ALA HB2 1 1
20 34839 1 1 31 ALA HB3 H 30.623 19.276 24.512 1.00 . A C . 31 ALA HB3 1 1
20 34840 1 1 31 ALA N N 32.514 20.927 25.703 1.00 . A C . 31 ALA N 1 1
20 34841 1 1 31 ALA O O 30.258 19.680 27.103 1.00 . A C . 31 ALA O 1 1
20 34842 1 1 32 GLU C C 27.559 20.559 27.953 1.00 . A C . 32 GLU C 1 1
20 34843 1 1 32 GLU CA C 28.638 21.585 28.268 1.00 . A C . 32 GLU CA 1 1
20 34844 1 1 32 GLU CB C 27.993 22.906 28.695 1.00 . A C . 32 GLU CB 1 1
20 34845 1 1 32 GLU CD C 28.433 25.147 29.717 1.00 . A C . 32 GLU CD 1 1
20 34846 1 1 32 GLU CG C 29.062 23.825 29.292 1.00 . A C . 32 GLU CG 1 1
20 34847 1 1 32 GLU H H 29.526 22.680 26.688 1.00 . A C . 32 GLU H 1 1
20 34848 1 1 32 GLU HA H 29.235 21.216 29.075 1.00 . A C . 32 GLU HA 1 1
20 34849 1 1 32 GLU HB2 H 27.547 23.382 27.834 1.00 . A C . 32 GLU HB2 1 1
20 34850 1 1 32 GLU HB3 H 27.232 22.715 29.436 1.00 . A C . 32 GLU HB3 1 1
20 34851 1 1 32 GLU HG2 H 29.507 23.345 30.151 1.00 . A C . 32 GLU HG2 1 1
20 34852 1 1 32 GLU HG3 H 29.825 24.016 28.551 1.00 . A C . 32 GLU HG3 1 1
20 34853 1 1 32 GLU N N 29.499 21.797 27.113 1.00 . A C . 32 GLU N 1 1
20 34854 1 1 32 GLU O O 27.218 19.720 28.787 1.00 . A C . 32 GLU O 1 1
20 34855 1 1 32 GLU OE1 O 27.334 25.114 30.247 1.00 . A C . 32 GLU OE1 1 1
20 34856 1 1 32 GLU OE2 O 29.058 26.174 29.508 1.00 . A C . 32 GLU OE2 1 1
20 34857 1 1 33 ASP C C 26.587 18.370 25.900 1.00 . A C . 33 ASP C 1 1
20 34858 1 1 33 ASP CA C 25.986 19.713 26.314 1.00 . A C . 33 ASP CA 1 1
20 34859 1 1 33 ASP CB C 25.201 20.318 25.148 1.00 . A C . 33 ASP CB 1 1
20 34860 1 1 33 ASP CG C 26.130 20.574 23.967 1.00 . A C . 33 ASP CG 1 1
20 34861 1 1 33 ASP H H 27.349 21.326 26.132 1.00 . A C . 33 ASP H 1 1
20 34862 1 1 33 ASP HA H 25.307 19.550 27.139 1.00 . A C . 33 ASP HA 1 1
20 34863 1 1 33 ASP HB2 H 24.420 19.634 24.849 1.00 . A C . 33 ASP HB2 1 1
20 34864 1 1 33 ASP HB3 H 24.758 21.252 25.462 1.00 . A C . 33 ASP HB3 1 1
20 34865 1 1 33 ASP N N 27.029 20.637 26.743 1.00 . A C . 33 ASP N 1 1
20 34866 1 1 33 ASP O O 25.870 17.378 25.763 1.00 . A C . 33 ASP O 1 1
20 34867 1 1 33 ASP OD1 O 27.305 20.267 24.084 1.00 . A C . 33 ASP OD1 1 1
20 34868 1 1 33 ASP OD2 O 25.653 21.075 22.961 1.00 . A C . 33 ASP OD2 1 1
20 34869 1 1 34 GLY C C 28.325 16.795 23.849 1.00 . A C . 34 GLY C 1 1
20 34870 1 1 34 GLY CA C 28.587 17.112 25.316 1.00 . A C . 34 GLY CA 1 1
20 34871 1 1 34 GLY H H 28.423 19.161 25.825 1.00 . A C . 34 GLY H 1 1
20 34872 1 1 34 GLY HA2 H 29.650 17.231 25.471 1.00 . A C . 34 GLY HA2 1 1
20 34873 1 1 34 GLY HA3 H 28.227 16.295 25.922 1.00 . A C . 34 GLY HA3 1 1
20 34874 1 1 34 GLY N N 27.904 18.342 25.707 1.00 . A C . 34 GLY N 1 1
20 34875 1 1 34 GLY O O 28.506 15.662 23.404 1.00 . A C . 34 GLY O 1 1
20 34876 1 1 35 CYS C C 28.259 18.752 20.864 1.00 . A C . 35 CYS C 1 1
20 34877 1 1 35 CYS CA C 27.598 17.649 21.687 1.00 . A C . 35 CYS CA 1 1
20 34878 1 1 35 CYS CB C 26.088 17.659 21.451 1.00 . A C . 35 CYS CB 1 1
20 34879 1 1 35 CYS H H 27.773 18.690 23.535 1.00 . A C . 35 CYS H 1 1
20 34880 1 1 35 CYS HA H 27.989 16.697 21.362 1.00 . A C . 35 CYS HA 1 1
20 34881 1 1 35 CYS HB2 H 25.674 18.595 21.795 1.00 . A C . 35 CYS HB2 1 1
20 34882 1 1 35 CYS HB3 H 25.889 17.542 20.396 1.00 . A C . 35 CYS HB3 1 1
20 34883 1 1 35 CYS HG H 24.584 15.971 21.850 1.00 . A C . 35 CYS HG 1 1
20 34884 1 1 35 CYS N N 27.895 17.812 23.110 1.00 . A C . 35 CYS N 1 1
20 34885 1 1 35 CYS O O 28.818 19.703 21.413 1.00 . A C . 35 CYS O 1 1
20 34886 1 1 35 CYS SG S 25.330 16.291 22.363 1.00 . A C . 35 CYS SG 1 1
20 34887 1 1 36 ILE C C 27.777 20.633 18.235 1.00 . A C . 36 ILE C 1 1
20 34888 1 1 36 ILE CA C 28.816 19.597 18.664 1.00 . A C . 36 ILE CA 1 1
20 34889 1 1 36 ILE CB C 29.382 18.911 17.422 1.00 . A C . 36 ILE CB 1 1
20 34890 1 1 36 ILE CD1 C 30.673 17.396 18.979 1.00 . A C . 36 ILE CD1 1 1
20 34891 1 1 36 ILE CG1 C 29.762 17.458 17.751 1.00 . A C . 36 ILE CG1 1 1
20 34892 1 1 36 ILE CG2 C 30.610 19.675 16.918 1.00 . A C . 36 ILE CG2 1 1
20 34893 1 1 36 ILE H H 27.755 17.828 19.152 1.00 . A C . 36 ILE H 1 1
20 34894 1 1 36 ILE HA H 29.616 20.099 19.188 1.00 . A C . 36 ILE HA 1 1
20 34895 1 1 36 ILE HB H 28.637 18.915 16.655 1.00 . A C . 36 ILE HB 1 1
20 34896 1 1 36 ILE HD11 H 31.432 16.645 18.822 1.00 . A C . 36 ILE HD11 1 1
20 34897 1 1 36 ILE HD12 H 30.088 17.133 19.846 1.00 . A C . 36 ILE HD12 1 1
20 34898 1 1 36 ILE HD13 H 31.142 18.352 19.139 1.00 . A C . 36 ILE HD13 1 1
20 34899 1 1 36 ILE HG12 H 28.863 16.896 17.953 1.00 . A C . 36 ILE HG12 1 1
20 34900 1 1 36 ILE HG13 H 30.273 17.022 16.907 1.00 . A C . 36 ILE HG13 1 1
20 34901 1 1 36 ILE HG21 H 30.782 19.433 15.881 1.00 . A C . 36 ILE HG21 1 1
20 34902 1 1 36 ILE HG22 H 31.472 19.399 17.502 1.00 . A C . 36 ILE HG22 1 1
20 34903 1 1 36 ILE HG23 H 30.437 20.736 17.013 1.00 . A C . 36 ILE HG23 1 1
20 34904 1 1 36 ILE N N 28.205 18.611 19.542 1.00 . A C . 36 ILE N 1 1
20 34905 1 1 36 ILE O O 26.748 20.292 17.651 1.00 . A C . 36 ILE O 1 1
20 34906 1 1 37 SER C C 27.910 24.086 17.454 1.00 . A C . 37 SER C 1 1
20 34907 1 1 37 SER CA C 27.150 22.984 18.185 1.00 . A C . 37 SER CA 1 1
20 34908 1 1 37 SER CB C 26.505 23.557 19.448 1.00 . A C . 37 SER CB 1 1
20 34909 1 1 37 SER H H 28.893 22.101 19.001 1.00 . A C . 37 SER H 1 1
20 34910 1 1 37 SER HA H 26.374 22.604 17.535 1.00 . A C . 37 SER HA 1 1
20 34911 1 1 37 SER HB2 H 25.640 24.139 19.181 1.00 . A C . 37 SER HB2 1 1
20 34912 1 1 37 SER HB3 H 26.203 22.743 20.093 1.00 . A C . 37 SER HB3 1 1
20 34913 1 1 37 SER HG H 28.318 24.175 19.794 1.00 . A C . 37 SER HG 1 1
20 34914 1 1 37 SER N N 28.057 21.896 18.534 1.00 . A C . 37 SER N 1 1
20 34915 1 1 37 SER O O 29.047 23.886 17.022 1.00 . A C . 37 SER O 1 1
20 34916 1 1 37 SER OG O 27.441 24.389 20.119 1.00 . A C . 37 SER OG 1 1
20 34917 1 1 38 THR C C 29.121 26.843 17.403 1.00 . A C . 38 THR C 1 1
20 34918 1 1 38 THR CA C 27.895 26.363 16.632 1.00 . A C . 38 THR CA 1 1
20 34919 1 1 38 THR CB C 26.887 27.504 16.500 1.00 . A C . 38 THR CB 1 1
20 34920 1 1 38 THR CG2 C 25.687 27.041 15.667 1.00 . A C . 38 THR CG2 1 1
20 34921 1 1 38 THR H H 26.370 25.341 17.674 1.00 . A C . 38 THR H 1 1
20 34922 1 1 38 THR HA H 28.201 26.050 15.646 1.00 . A C . 38 THR HA 1 1
20 34923 1 1 38 THR HB H 27.354 28.340 16.012 1.00 . A C . 38 THR HB 1 1
20 34924 1 1 38 THR HG1 H 27.093 28.512 18.151 1.00 . A C . 38 THR HG1 1 1
20 34925 1 1 38 THR HG21 H 25.963 27.013 14.621 1.00 . A C . 38 THR HG21 1 1
20 34926 1 1 38 THR HG22 H 24.866 27.729 15.805 1.00 . A C . 38 THR HG22 1 1
20 34927 1 1 38 THR HG23 H 25.388 26.054 15.987 1.00 . A C . 38 THR HG23 1 1
20 34928 1 1 38 THR N N 27.274 25.241 17.315 1.00 . A C . 38 THR N 1 1
20 34929 1 1 38 THR O O 30.015 27.472 16.839 1.00 . A C . 38 THR O 1 1
20 34930 1 1 38 THR OG1 O 26.448 27.898 17.793 1.00 . A C . 38 THR OG1 1 1
20 34931 1 1 39 LYS C C 31.465 25.994 19.347 1.00 . A C . 39 LYS C 1 1
20 34932 1 1 39 LYS CA C 30.283 26.943 19.532 1.00 . A C . 39 LYS CA 1 1
20 34933 1 1 39 LYS CB C 29.865 26.959 21.002 1.00 . A C . 39 LYS CB 1 1
20 34934 1 1 39 LYS CD C 31.512 28.770 21.524 1.00 . A C . 39 LYS CD 1 1
20 34935 1 1 39 LYS CE C 31.949 29.253 22.907 1.00 . A C . 39 LYS CE 1 1
20 34936 1 1 39 LYS CG C 30.034 28.371 21.567 1.00 . A C . 39 LYS CG 1 1
20 34937 1 1 39 LYS H H 28.420 26.033 19.094 1.00 . A C . 39 LYS H 1 1
20 34938 1 1 39 LYS HA H 30.587 27.937 19.244 1.00 . A C . 39 LYS HA 1 1
20 34939 1 1 39 LYS HB2 H 28.830 26.660 21.083 1.00 . A C . 39 LYS HB2 1 1
20 34940 1 1 39 LYS HB3 H 30.483 26.272 21.560 1.00 . A C . 39 LYS HB3 1 1
20 34941 1 1 39 LYS HD2 H 32.109 27.917 21.234 1.00 . A C . 39 LYS HD2 1 1
20 34942 1 1 39 LYS HD3 H 31.649 29.565 20.808 1.00 . A C . 39 LYS HD3 1 1
20 34943 1 1 39 LYS HE2 H 32.997 29.516 22.882 1.00 . A C . 39 LYS HE2 1 1
20 34944 1 1 39 LYS HE3 H 31.368 30.118 23.188 1.00 . A C . 39 LYS HE3 1 1
20 34945 1 1 39 LYS HG2 H 29.455 29.067 20.974 1.00 . A C . 39 LYS HG2 1 1
20 34946 1 1 39 LYS HG3 H 29.687 28.394 22.588 1.00 . A C . 39 LYS HG3 1 1
20 34947 1 1 39 LYS HZ1 H 31.495 28.579 24.824 1.00 . A C . 39 LYS HZ1 1 1
20 34948 1 1 39 LYS HZ2 H 32.602 27.598 23.988 1.00 . A C . 39 LYS HZ2 1 1
20 34949 1 1 39 LYS HZ3 H 30.952 27.557 23.585 1.00 . A C . 39 LYS HZ3 1 1
20 34950 1 1 39 LYS N N 29.158 26.539 18.697 1.00 . A C . 39 LYS N 1 1
20 34951 1 1 39 LYS NZ N 31.733 28.165 23.901 1.00 . A C . 39 LYS NZ 1 1
20 34952 1 1 39 LYS O O 32.596 26.432 19.125 1.00 . A C . 39 LYS O 1 1
20 34953 1 1 40 GLU C C 32.851 23.783 17.869 1.00 . A C . 40 GLU C 1 1
20 34954 1 1 40 GLU CA C 32.247 23.696 19.267 1.00 . A C . 40 GLU CA 1 1
20 34955 1 1 40 GLU CB C 31.673 22.293 19.499 1.00 . A C . 40 GLU CB 1 1
20 34956 1 1 40 GLU CD C 30.300 22.971 21.488 1.00 . A C . 40 GLU CD 1 1
20 34957 1 1 40 GLU CG C 31.424 22.068 20.995 1.00 . A C . 40 GLU CG 1 1
20 34958 1 1 40 GLU H H 30.277 24.403 19.606 1.00 . A C . 40 GLU H 1 1
20 34959 1 1 40 GLU HA H 33.022 23.882 19.994 1.00 . A C . 40 GLU HA 1 1
20 34960 1 1 40 GLU HB2 H 30.740 22.197 18.962 1.00 . A C . 40 GLU HB2 1 1
20 34961 1 1 40 GLU HB3 H 32.372 21.555 19.137 1.00 . A C . 40 GLU HB3 1 1
20 34962 1 1 40 GLU HG2 H 31.145 21.037 21.156 1.00 . A C . 40 GLU HG2 1 1
20 34963 1 1 40 GLU HG3 H 32.324 22.282 21.548 1.00 . A C . 40 GLU HG3 1 1
20 34964 1 1 40 GLU N N 31.197 24.695 19.434 1.00 . A C . 40 GLU N 1 1
20 34965 1 1 40 GLU O O 34.065 23.670 17.697 1.00 . A C . 40 GLU O 1 1
20 34966 1 1 40 GLU OE1 O 29.437 23.295 20.694 1.00 . A C . 40 GLU OE1 1 1
20 34967 1 1 40 GLU OE2 O 30.320 23.326 22.656 1.00 . A C . 40 GLU OE2 1 1
20 34968 1 1 41 LEU C C 33.232 25.397 15.304 1.00 . A C . 41 LEU C 1 1
20 34969 1 1 41 LEU CA C 32.467 24.094 15.503 1.00 . A C . 41 LEU CA 1 1
20 34970 1 1 41 LEU CB C 31.278 24.038 14.546 1.00 . A C . 41 LEU CB 1 1
20 34971 1 1 41 LEU CD1 C 31.763 21.960 13.238 1.00 . A C . 41 LEU CD1 1 1
20 34972 1 1 41 LEU CD2 C 30.811 23.970 12.093 1.00 . A C . 41 LEU CD2 1 1
20 34973 1 1 41 LEU CG C 31.750 23.493 13.201 1.00 . A C . 41 LEU CG 1 1
20 34974 1 1 41 LEU H H 31.047 24.080 17.061 1.00 . A C . 41 LEU H 1 1
20 34975 1 1 41 LEU HA H 33.127 23.269 15.292 1.00 . A C . 41 LEU HA 1 1
20 34976 1 1 41 LEU HB2 H 30.516 23.391 14.956 1.00 . A C . 41 LEU HB2 1 1
20 34977 1 1 41 LEU HB3 H 30.876 25.030 14.411 1.00 . A C . 41 LEU HB3 1 1
20 34978 1 1 41 LEU HD11 H 32.587 21.594 12.644 1.00 . A C . 41 LEU HD11 1 1
20 34979 1 1 41 LEU HD12 H 30.835 21.583 12.838 1.00 . A C . 41 LEU HD12 1 1
20 34980 1 1 41 LEU HD13 H 31.878 21.621 14.257 1.00 . A C . 41 LEU HD13 1 1
20 34981 1 1 41 LEU HD21 H 30.759 23.218 11.320 1.00 . A C . 41 LEU HD21 1 1
20 34982 1 1 41 LEU HD22 H 31.189 24.890 11.675 1.00 . A C . 41 LEU HD22 1 1
20 34983 1 1 41 LEU HD23 H 29.826 24.137 12.503 1.00 . A C . 41 LEU HD23 1 1
20 34984 1 1 41 LEU HG H 32.747 23.853 13.011 1.00 . A C . 41 LEU HG 1 1
20 34985 1 1 41 LEU N N 32.001 23.990 16.874 1.00 . A C . 41 LEU N 1 1
20 34986 1 1 41 LEU O O 34.207 25.449 14.555 1.00 . A C . 41 LEU O 1 1
20 34987 1 1 42 GLY C C 34.874 27.687 16.306 1.00 . A C . 42 GLY C 1 1
20 34988 1 1 42 GLY CA C 33.422 27.748 15.854 1.00 . A C . 42 GLY CA 1 1
20 34989 1 1 42 GLY H H 31.991 26.350 16.550 1.00 . A C . 42 GLY H 1 1
20 34990 1 1 42 GLY HA2 H 33.384 28.069 14.824 1.00 . A C . 42 GLY HA2 1 1
20 34991 1 1 42 GLY HA3 H 32.893 28.462 16.467 1.00 . A C . 42 GLY HA3 1 1
20 34992 1 1 42 GLY N N 32.778 26.448 15.972 1.00 . A C . 42 GLY N 1 1
20 34993 1 1 42 GLY O O 35.750 28.288 15.686 1.00 . A C . 42 GLY O 1 1
20 34994 1 1 43 LYS C C 37.319 25.972 16.971 1.00 . A C . 43 LYS C 1 1
20 34995 1 1 43 LYS CA C 36.482 26.840 17.900 1.00 . A C . 43 LYS CA 1 1
20 34996 1 1 43 LYS CB C 36.446 26.242 19.300 1.00 . A C . 43 LYS CB 1 1
20 34997 1 1 43 LYS CD C 37.753 25.922 21.388 1.00 . A C . 43 LYS CD 1 1
20 34998 1 1 43 LYS CE C 39.094 26.197 22.071 1.00 . A C . 43 LYS CE 1 1
20 34999 1 1 43 LYS CG C 37.826 26.356 19.927 1.00 . A C . 43 LYS CG 1 1
20 35000 1 1 43 LYS H H 34.411 26.491 17.848 1.00 . A C . 43 LYS H 1 1
20 35001 1 1 43 LYS HA H 36.923 27.822 17.951 1.00 . A C . 43 LYS HA 1 1
20 35002 1 1 43 LYS HB2 H 35.730 26.782 19.901 1.00 . A C . 43 LYS HB2 1 1
20 35003 1 1 43 LYS HB3 H 36.160 25.204 19.242 1.00 . A C . 43 LYS HB3 1 1
20 35004 1 1 43 LYS HD2 H 36.971 26.477 21.886 1.00 . A C . 43 LYS HD2 1 1
20 35005 1 1 43 LYS HD3 H 37.534 24.867 21.440 1.00 . A C . 43 LYS HD3 1 1
20 35006 1 1 43 LYS HE2 H 39.085 25.776 23.066 1.00 . A C . 43 LYS HE2 1 1
20 35007 1 1 43 LYS HE3 H 39.890 25.747 21.496 1.00 . A C . 43 LYS HE3 1 1
20 35008 1 1 43 LYS HG2 H 38.513 25.717 19.392 1.00 . A C . 43 LYS HG2 1 1
20 35009 1 1 43 LYS HG3 H 38.162 27.377 19.870 1.00 . A C . 43 LYS HG3 1 1
20 35010 1 1 43 LYS HZ1 H 40.277 27.897 21.837 1.00 . A C . 43 LYS HZ1 1 1
20 35011 1 1 43 LYS HZ2 H 39.192 27.983 23.141 1.00 . A C . 43 LYS HZ2 1 1
20 35012 1 1 43 LYS HZ3 H 38.625 28.160 21.549 1.00 . A C . 43 LYS HZ3 1 1
20 35013 1 1 43 LYS N N 35.132 26.961 17.390 1.00 . A C . 43 LYS N 1 1
20 35014 1 1 43 LYS NZ N 39.314 27.670 22.155 1.00 . A C . 43 LYS NZ 1 1
20 35015 1 1 43 LYS O O 38.486 26.251 16.721 1.00 . A C . 43 LYS O 1 1
20 35016 1 1 44 VAL C C 37.853 24.747 14.302 1.00 . A C . 44 VAL C 1 1
20 35017 1 1 44 VAL CA C 37.387 24.011 15.546 1.00 . A C . 44 VAL CA 1 1
20 35018 1 1 44 VAL CB C 36.442 22.889 15.134 1.00 . A C . 44 VAL CB 1 1
20 35019 1 1 44 VAL CG1 C 37.075 22.079 14.001 1.00 . A C . 44 VAL CG1 1 1
20 35020 1 1 44 VAL CG2 C 36.193 21.970 16.328 1.00 . A C . 44 VAL CG2 1 1
20 35021 1 1 44 VAL H H 35.768 24.751 16.690 1.00 . A C . 44 VAL H 1 1
20 35022 1 1 44 VAL HA H 38.241 23.584 16.048 1.00 . A C . 44 VAL HA 1 1
20 35023 1 1 44 VAL HB H 35.509 23.324 14.797 1.00 . A C . 44 VAL HB 1 1
20 35024 1 1 44 VAL HG11 H 38.147 22.048 14.135 1.00 . A C . 44 VAL HG11 1 1
20 35025 1 1 44 VAL HG12 H 36.845 22.542 13.053 1.00 . A C . 44 VAL HG12 1 1
20 35026 1 1 44 VAL HG13 H 36.682 21.073 14.015 1.00 . A C . 44 VAL HG13 1 1
20 35027 1 1 44 VAL HG21 H 36.524 22.458 17.233 1.00 . A C . 44 VAL HG21 1 1
20 35028 1 1 44 VAL HG22 H 36.744 21.050 16.194 1.00 . A C . 44 VAL HG22 1 1
20 35029 1 1 44 VAL HG23 H 35.139 21.752 16.401 1.00 . A C . 44 VAL HG23 1 1
20 35030 1 1 44 VAL N N 36.705 24.921 16.456 1.00 . A C . 44 VAL N 1 1
20 35031 1 1 44 VAL O O 38.933 24.480 13.782 1.00 . A C . 44 VAL O 1 1
20 35032 1 1 45 MET C C 38.722 27.041 12.737 1.00 . A C . 45 MET C 1 1
20 35033 1 1 45 MET CA C 37.337 26.408 12.614 1.00 . A C . 45 MET CA 1 1
20 35034 1 1 45 MET CB C 36.295 27.508 12.396 1.00 . A C . 45 MET CB 1 1
20 35035 1 1 45 MET CE C 34.386 25.002 9.942 1.00 . A C . 45 MET CE 1 1
20 35036 1 1 45 MET CG C 35.044 26.914 11.746 1.00 . A C . 45 MET CG 1 1
20 35037 1 1 45 MET H H 36.160 25.807 14.264 1.00 . A C . 45 MET H 1 1
20 35038 1 1 45 MET HA H 37.321 25.734 11.775 1.00 . A C . 45 MET HA 1 1
20 35039 1 1 45 MET HB2 H 36.035 27.950 13.346 1.00 . A C . 45 MET HB2 1 1
20 35040 1 1 45 MET HB3 H 36.706 28.266 11.748 1.00 . A C . 45 MET HB3 1 1
20 35041 1 1 45 MET HE1 H 34.912 24.186 10.421 1.00 . A C . 45 MET HE1 1 1
20 35042 1 1 45 MET HE2 H 34.199 24.748 8.910 1.00 . A C . 45 MET HE2 1 1
20 35043 1 1 45 MET HE3 H 33.445 25.178 10.444 1.00 . A C . 45 MET HE3 1 1
20 35044 1 1 45 MET HG2 H 34.751 26.022 12.280 1.00 . A C . 45 MET HG2 1 1
20 35045 1 1 45 MET HG3 H 34.243 27.637 11.785 1.00 . A C . 45 MET HG3 1 1
20 35046 1 1 45 MET N N 37.017 25.655 13.817 1.00 . A C . 45 MET N 1 1
20 35047 1 1 45 MET O O 39.338 27.423 11.740 1.00 . A C . 45 MET O 1 1
20 35048 1 1 45 MET SD S 35.399 26.498 10.023 1.00 . A C . 45 MET SD 1 1
20 35049 1 1 46 ARG C C 41.604 26.907 13.531 1.00 . A C . 46 ARG C 1 1
20 35050 1 1 46 ARG CA C 40.517 27.728 14.221 1.00 . A C . 46 ARG CA 1 1
20 35051 1 1 46 ARG CB C 40.792 27.760 15.729 1.00 . A C . 46 ARG CB 1 1
20 35052 1 1 46 ARG CD C 40.356 30.172 16.325 1.00 . A C . 46 ARG CD 1 1
20 35053 1 1 46 ARG CG C 39.833 28.734 16.430 1.00 . A C . 46 ARG CG 1 1
20 35054 1 1 46 ARG CZ C 39.693 31.239 18.399 1.00 . A C . 46 ARG CZ 1 1
20 35055 1 1 46 ARG H H 38.673 26.820 14.724 1.00 . A C . 46 ARG H 1 1
20 35056 1 1 46 ARG HA H 40.538 28.730 13.832 1.00 . A C . 46 ARG HA 1 1
20 35057 1 1 46 ARG HB2 H 40.660 26.769 16.136 1.00 . A C . 46 ARG HB2 1 1
20 35058 1 1 46 ARG HB3 H 41.809 28.075 15.899 1.00 . A C . 46 ARG HB3 1 1
20 35059 1 1 46 ARG HD2 H 41.361 30.218 16.713 1.00 . A C . 46 ARG HD2 1 1
20 35060 1 1 46 ARG HD3 H 40.361 30.485 15.292 1.00 . A C . 46 ARG HD3 1 1
20 35061 1 1 46 ARG HE H 38.785 31.562 16.645 1.00 . A C . 46 ARG HE 1 1
20 35062 1 1 46 ARG HG2 H 38.861 28.675 15.964 1.00 . A C . 46 ARG HG2 1 1
20 35063 1 1 46 ARG HG3 H 39.748 28.463 17.471 1.00 . A C . 46 ARG HG3 1 1
20 35064 1 1 46 ARG HH11 H 41.219 29.949 18.495 1.00 . A C . 46 ARG HH11 1 1
20 35065 1 1 46 ARG HH12 H 40.782 30.705 19.991 1.00 . A C . 46 ARG HH12 1 1
20 35066 1 1 46 ARG HH21 H 38.207 32.565 18.599 1.00 . A C . 46 ARG HH21 1 1
20 35067 1 1 46 ARG HH22 H 39.075 32.187 20.050 1.00 . A C . 46 ARG HH22 1 1
20 35068 1 1 46 ARG N N 39.206 27.145 13.968 1.00 . A C . 46 ARG N 1 1
20 35069 1 1 46 ARG NE N 39.504 31.072 17.095 1.00 . A C . 46 ARG NE 1 1
20 35070 1 1 46 ARG NH1 N 40.638 30.580 19.010 1.00 . A C . 46 ARG NH1 1 1
20 35071 1 1 46 ARG NH2 N 38.932 32.061 19.068 1.00 . A C . 46 ARG NH2 1 1
20 35072 1 1 46 ARG O O 42.587 27.453 13.031 1.00 . A C . 46 ARG O 1 1
20 35073 1 1 47 MET C C 42.510 25.001 11.413 1.00 . A C . 47 MET C 1 1
20 35074 1 1 47 MET CA C 42.397 24.700 12.902 1.00 . A C . 47 MET CA 1 1
20 35075 1 1 47 MET CB C 41.971 23.245 13.109 1.00 . A C . 47 MET CB 1 1
20 35076 1 1 47 MET CE C 41.371 21.286 16.673 1.00 . A C . 47 MET CE 1 1
20 35077 1 1 47 MET CG C 42.060 22.896 14.596 1.00 . A C . 47 MET CG 1 1
20 35078 1 1 47 MET H H 40.624 25.212 13.939 1.00 . A C . 47 MET H 1 1
20 35079 1 1 47 MET HA H 43.353 24.856 13.362 1.00 . A C . 47 MET HA 1 1
20 35080 1 1 47 MET HB2 H 40.956 23.115 12.766 1.00 . A C . 47 MET HB2 1 1
20 35081 1 1 47 MET HB3 H 42.627 22.596 12.549 1.00 . A C . 47 MET HB3 1 1
20 35082 1 1 47 MET HE1 H 40.473 21.793 16.997 1.00 . A C . 47 MET HE1 1 1
20 35083 1 1 47 MET HE2 H 42.233 21.820 17.037 1.00 . A C . 47 MET HE2 1 1
20 35084 1 1 47 MET HE3 H 41.381 20.277 17.065 1.00 . A C . 47 MET HE3 1 1
20 35085 1 1 47 MET HG2 H 43.091 22.935 14.915 1.00 . A C . 47 MET HG2 1 1
20 35086 1 1 47 MET HG3 H 41.480 23.606 15.168 1.00 . A C . 47 MET HG3 1 1
20 35087 1 1 47 MET N N 41.424 25.590 13.521 1.00 . A C . 47 MET N 1 1
20 35088 1 1 47 MET O O 43.602 25.007 10.847 1.00 . A C . 47 MET O 1 1
20 35089 1 1 47 MET SD S 41.409 21.229 14.864 1.00 . A C . 47 MET SD 1 1
20 35090 1 1 48 LEU C C 42.013 26.929 9.108 1.00 . A C . 48 LEU C 1 1
20 35091 1 1 48 LEU CA C 41.330 25.590 9.370 1.00 . A C . 48 LEU CA 1 1
20 35092 1 1 48 LEU CB C 39.883 25.636 8.882 1.00 . A C . 48 LEU CB 1 1
20 35093 1 1 48 LEU CD1 C 37.803 24.285 8.589 1.00 . A C . 48 LEU CD1 1 1
20 35094 1 1 48 LEU CD2 C 39.975 23.390 7.729 1.00 . A C . 48 LEU CD2 1 1
20 35095 1 1 48 LEU CG C 39.308 24.215 8.844 1.00 . A C . 48 LEU CG 1 1
20 35096 1 1 48 LEU H H 40.538 25.259 11.307 1.00 . A C . 48 LEU H 1 1
20 35097 1 1 48 LEU HA H 41.851 24.820 8.825 1.00 . A C . 48 LEU HA 1 1
20 35098 1 1 48 LEU HB2 H 39.302 26.233 9.566 1.00 . A C . 48 LEU HB2 1 1
20 35099 1 1 48 LEU HB3 H 39.844 26.077 7.899 1.00 . A C . 48 LEU HB3 1 1
20 35100 1 1 48 LEU HD11 H 37.611 24.899 7.722 1.00 . A C . 48 LEU HD11 1 1
20 35101 1 1 48 LEU HD12 H 37.315 24.713 9.452 1.00 . A C . 48 LEU HD12 1 1
20 35102 1 1 48 LEU HD13 H 37.422 23.290 8.417 1.00 . A C . 48 LEU HD13 1 1
20 35103 1 1 48 LEU HD21 H 40.362 24.045 6.964 1.00 . A C . 48 LEU HD21 1 1
20 35104 1 1 48 LEU HD22 H 39.248 22.723 7.293 1.00 . A C . 48 LEU HD22 1 1
20 35105 1 1 48 LEU HD23 H 40.786 22.811 8.149 1.00 . A C . 48 LEU HD23 1 1
20 35106 1 1 48 LEU HG H 39.483 23.737 9.797 1.00 . A C . 48 LEU HG 1 1
20 35107 1 1 48 LEU N N 41.368 25.267 10.792 1.00 . A C . 48 LEU N 1 1
20 35108 1 1 48 LEU O O 42.585 27.144 8.040 1.00 . A C . 48 LEU O 1 1
20 35109 1 1 49 GLY C C 41.549 30.197 9.566 1.00 . A C . 49 GLY C 1 1
20 35110 1 1 49 GLY CA C 42.576 29.136 9.947 1.00 . A C . 49 GLY CA 1 1
20 35111 1 1 49 GLY H H 41.482 27.599 10.922 1.00 . A C . 49 GLY H 1 1
20 35112 1 1 49 GLY HA2 H 43.040 29.410 10.883 1.00 . A C . 49 GLY HA2 1 1
20 35113 1 1 49 GLY HA3 H 43.332 29.086 9.177 1.00 . A C . 49 GLY HA3 1 1
20 35114 1 1 49 GLY N N 41.953 27.824 10.091 1.00 . A C . 49 GLY N 1 1
20 35115 1 1 49 GLY O O 41.883 31.199 8.934 1.00 . A C . 49 GLY O 1 1
20 35116 1 1 50 GLN C C 38.233 30.985 10.794 1.00 . A C . 50 GLN C 1 1
20 35117 1 1 50 GLN CA C 39.226 30.902 9.639 1.00 . A C . 50 GLN CA 1 1
20 35118 1 1 50 GLN CB C 38.507 30.460 8.363 1.00 . A C . 50 GLN CB 1 1
20 35119 1 1 50 GLN CD C 37.549 28.480 7.184 1.00 . A C . 50 GLN CD 1 1
20 35120 1 1 50 GLN CG C 37.989 29.031 8.533 1.00 . A C . 50 GLN CG 1 1
20 35121 1 1 50 GLN H H 40.090 29.146 10.446 1.00 . A C . 50 GLN H 1 1
20 35122 1 1 50 GLN HA H 39.653 31.879 9.475 1.00 . A C . 50 GLN HA 1 1
20 35123 1 1 50 GLN HB2 H 37.678 31.124 8.169 1.00 . A C . 50 GLN HB2 1 1
20 35124 1 1 50 GLN HB3 H 39.198 30.494 7.534 1.00 . A C . 50 GLN HB3 1 1
20 35125 1 1 50 GLN HE21 H 39.314 27.664 6.789 1.00 . A C . 50 GLN HE21 1 1
20 35126 1 1 50 GLN HE22 H 38.136 27.456 5.588 1.00 . A C . 50 GLN HE22 1 1
20 35127 1 1 50 GLN HG2 H 38.775 28.412 8.932 1.00 . A C . 50 GLN HG2 1 1
20 35128 1 1 50 GLN HG3 H 37.150 29.028 9.211 1.00 . A C . 50 GLN HG3 1 1
20 35129 1 1 50 GLN N N 40.298 29.965 9.949 1.00 . A C . 50 GLN N 1 1
20 35130 1 1 50 GLN NE2 N 38.403 27.808 6.461 1.00 . A C . 50 GLN NE2 1 1
20 35131 1 1 50 GLN O O 38.178 30.099 11.644 1.00 . A C . 50 GLN O 1 1
20 35132 1 1 50 GLN OE1 O 36.405 28.673 6.774 1.00 . A C . 50 GLN OE1 1 1
20 35133 1 1 51 ASN C C 35.195 32.872 11.301 1.00 . A C . 51 ASN C 1 1
20 35134 1 1 51 ASN CA C 36.467 32.261 11.872 1.00 . A C . 51 ASN CA 1 1
20 35135 1 1 51 ASN CB C 37.032 33.176 12.960 1.00 . A C . 51 ASN CB 1 1
20 35136 1 1 51 ASN CG C 36.031 33.299 14.105 1.00 . A C . 51 ASN CG 1 1
20 35137 1 1 51 ASN H H 37.541 32.734 10.112 1.00 . A C . 51 ASN H 1 1
20 35138 1 1 51 ASN HA H 36.231 31.305 12.314 1.00 . A C . 51 ASN HA 1 1
20 35139 1 1 51 ASN HB2 H 37.958 32.761 13.337 1.00 . A C . 51 ASN HB2 1 1
20 35140 1 1 51 ASN HB3 H 37.221 34.154 12.545 1.00 . A C . 51 ASN HB3 1 1
20 35141 1 1 51 ASN HD21 H 37.085 32.169 15.352 1.00 . A C . 51 ASN HD21 1 1
20 35142 1 1 51 ASN HD22 H 35.626 32.773 15.976 1.00 . A C . 51 ASN HD22 1 1
20 35143 1 1 51 ASN N N 37.454 32.062 10.819 1.00 . A C . 51 ASN N 1 1
20 35144 1 1 51 ASN ND2 N 36.267 32.698 15.239 1.00 . A C . 51 ASN ND2 1 1
20 35145 1 1 51 ASN O O 34.975 34.079 11.403 1.00 . A C . 51 ASN O 1 1
20 35146 1 1 51 ASN OD1 O 35.004 33.961 13.960 1.00 . A C . 51 ASN OD1 1 1
20 35147 1 1 52 PRO C C 32.169 33.156 11.126 1.00 . A C . 52 PRO C 1 1
20 35148 1 1 52 PRO CA C 33.086 32.522 10.099 1.00 . A C . 52 PRO CA 1 1
20 35149 1 1 52 PRO CB C 32.455 31.253 9.527 1.00 . A C . 52 PRO CB 1 1
20 35150 1 1 52 PRO CD C 34.547 30.620 10.537 1.00 . A C . 52 PRO CD 1 1
20 35151 1 1 52 PRO CG C 33.564 30.271 9.428 1.00 . A C . 52 PRO CG 1 1
20 35152 1 1 52 PRO HA H 33.276 33.217 9.301 1.00 . A C . 52 PRO HA 1 1
20 35153 1 1 52 PRO HB2 H 31.687 30.888 10.193 1.00 . A C . 52 PRO HB2 1 1
20 35154 1 1 52 PRO HB3 H 32.047 31.448 8.550 1.00 . A C . 52 PRO HB3 1 1
20 35155 1 1 52 PRO HD2 H 34.295 30.092 11.448 1.00 . A C . 52 PRO HD2 1 1
20 35156 1 1 52 PRO HD3 H 35.559 30.403 10.234 1.00 . A C . 52 PRO HD3 1 1
20 35157 1 1 52 PRO HG2 H 33.183 29.274 9.564 1.00 . A C . 52 PRO HG2 1 1
20 35158 1 1 52 PRO HG3 H 34.049 30.364 8.475 1.00 . A C . 52 PRO HG3 1 1
20 35159 1 1 52 PRO N N 34.363 32.064 10.704 1.00 . A C . 52 PRO N 1 1
20 35160 1 1 52 PRO O O 32.618 33.617 12.178 1.00 . A C . 52 PRO O 1 1
20 35161 1 1 53 THR C C 28.926 32.700 12.248 1.00 . A C . 53 THR C 1 1
20 35162 1 1 53 THR CA C 29.891 33.761 11.705 1.00 . A C . 53 THR CA 1 1
20 35163 1 1 53 THR CB C 29.110 34.866 10.975 1.00 . A C . 53 THR CB 1 1
20 35164 1 1 53 THR CG2 C 29.991 36.107 10.834 1.00 . A C . 53 THR CG2 1 1
20 35165 1 1 53 THR H H 30.608 32.780 9.952 1.00 . A C . 53 THR H 1 1
20 35166 1 1 53 THR HA H 30.414 34.203 12.532 1.00 . A C . 53 THR HA 1 1
20 35167 1 1 53 THR HB H 28.237 35.123 11.547 1.00 . A C . 53 THR HB 1 1
20 35168 1 1 53 THR HG1 H 29.207 34.893 9.030 1.00 . A C . 53 THR HG1 1 1
20 35169 1 1 53 THR HG21 H 30.902 35.844 10.321 1.00 . A C . 53 THR HG21 1 1
20 35170 1 1 53 THR HG22 H 30.226 36.494 11.815 1.00 . A C . 53 THR HG22 1 1
20 35171 1 1 53 THR HG23 H 29.462 36.859 10.268 1.00 . A C . 53 THR HG23 1 1
20 35172 1 1 53 THR N N 30.886 33.173 10.808 1.00 . A C . 53 THR N 1 1
20 35173 1 1 53 THR O O 28.659 31.697 11.589 1.00 . A C . 53 THR O 1 1
20 35174 1 1 53 THR OG1 O 28.701 34.414 9.689 1.00 . A C . 53 THR OG1 1 1
20 35175 1 1 54 PRO C C 26.166 31.735 13.237 1.00 . A C . 54 PRO C 1 1
20 35176 1 1 54 PRO CA C 27.453 31.907 14.048 1.00 . A C . 54 PRO CA 1 1
20 35177 1 1 54 PRO CB C 27.143 32.498 15.427 1.00 . A C . 54 PRO CB 1 1
20 35178 1 1 54 PRO CD C 28.640 34.038 14.335 1.00 . A C . 54 PRO CD 1 1
20 35179 1 1 54 PRO CG C 27.497 33.944 15.339 1.00 . A C . 54 PRO CG 1 1
20 35180 1 1 54 PRO HA H 27.941 30.952 14.173 1.00 . A C . 54 PRO HA 1 1
20 35181 1 1 54 PRO HB2 H 26.093 32.384 15.648 1.00 . A C . 54 PRO HB2 1 1
20 35182 1 1 54 PRO HB3 H 27.744 32.018 16.183 1.00 . A C . 54 PRO HB3 1 1
20 35183 1 1 54 PRO HD2 H 28.592 34.974 13.799 1.00 . A C . 54 PRO HD2 1 1
20 35184 1 1 54 PRO HD3 H 29.594 33.932 14.827 1.00 . A C . 54 PRO HD3 1 1
20 35185 1 1 54 PRO HG2 H 26.642 34.514 14.995 1.00 . A C . 54 PRO HG2 1 1
20 35186 1 1 54 PRO HG3 H 27.826 34.307 16.299 1.00 . A C . 54 PRO HG3 1 1
20 35187 1 1 54 PRO N N 28.399 32.889 13.435 1.00 . A C . 54 PRO N 1 1
20 35188 1 1 54 PRO O O 25.535 30.679 13.282 1.00 . A C . 54 PRO O 1 1
20 35189 1 1 55 GLU C C 24.626 31.694 10.607 1.00 . A C . 55 GLU C 1 1
20 35190 1 1 55 GLU CA C 24.554 32.744 11.717 1.00 . A C . 55 GLU CA 1 1
20 35191 1 1 55 GLU CB C 24.318 34.123 11.098 1.00 . A C . 55 GLU CB 1 1
20 35192 1 1 55 GLU CD C 25.536 35.971 9.923 1.00 . A C . 55 GLU CD 1 1
20 35193 1 1 55 GLU CG C 25.465 34.463 10.148 1.00 . A C . 55 GLU CG 1 1
20 35194 1 1 55 GLU H H 26.314 33.597 12.541 1.00 . A C . 55 GLU H 1 1
20 35195 1 1 55 GLU HA H 23.724 32.515 12.360 1.00 . A C . 55 GLU HA 1 1
20 35196 1 1 55 GLU HB2 H 23.390 34.114 10.549 1.00 . A C . 55 GLU HB2 1 1
20 35197 1 1 55 GLU HB3 H 24.269 34.866 11.879 1.00 . A C . 55 GLU HB3 1 1
20 35198 1 1 55 GLU HG2 H 26.391 34.115 10.575 1.00 . A C . 55 GLU HG2 1 1
20 35199 1 1 55 GLU HG3 H 25.301 33.973 9.202 1.00 . A C . 55 GLU HG3 1 1
20 35200 1 1 55 GLU N N 25.778 32.779 12.518 1.00 . A C . 55 GLU N 1 1
20 35201 1 1 55 GLU O O 23.714 30.880 10.442 1.00 . A C . 55 GLU O 1 1
20 35202 1 1 55 GLU OE1 O 25.819 36.680 10.874 1.00 . A C . 55 GLU OE1 1 1
20 35203 1 1 55 GLU OE2 O 25.307 36.396 8.801 1.00 . A C . 55 GLU OE2 1 1
20 35204 1 1 56 GLU C C 26.176 29.376 9.315 1.00 . A C . 56 GLU C 1 1
20 35205 1 1 56 GLU CA C 25.905 30.769 8.766 1.00 . A C . 56 GLU CA 1 1
20 35206 1 1 56 GLU CB C 27.060 31.217 7.863 1.00 . A C . 56 GLU CB 1 1
20 35207 1 1 56 GLU CD C 29.521 31.697 7.789 1.00 . A C . 56 GLU CD 1 1
20 35208 1 1 56 GLU CG C 28.335 31.373 8.694 1.00 . A C . 56 GLU CG 1 1
20 35209 1 1 56 GLU H H 26.404 32.375 10.045 1.00 . A C . 56 GLU H 1 1
20 35210 1 1 56 GLU HA H 25.001 30.737 8.178 1.00 . A C . 56 GLU HA 1 1
20 35211 1 1 56 GLU HB2 H 27.221 30.478 7.092 1.00 . A C . 56 GLU HB2 1 1
20 35212 1 1 56 GLU HB3 H 26.812 32.165 7.405 1.00 . A C . 56 GLU HB3 1 1
20 35213 1 1 56 GLU HG2 H 28.196 32.173 9.397 1.00 . A C . 56 GLU HG2 1 1
20 35214 1 1 56 GLU HG3 H 28.535 30.458 9.229 1.00 . A C . 56 GLU HG3 1 1
20 35215 1 1 56 GLU N N 25.717 31.716 9.857 1.00 . A C . 56 GLU N 1 1
20 35216 1 1 56 GLU O O 25.802 28.373 8.705 1.00 . A C . 56 GLU O 1 1
20 35217 1 1 56 GLU OE1 O 29.954 30.811 7.072 1.00 . A C . 56 GLU OE1 1 1
20 35218 1 1 56 GLU OE2 O 29.981 32.828 7.827 1.00 . A C . 56 GLU OE2 1 1
20 35219 1 1 57 LEU C C 25.815 27.309 11.426 1.00 . A C . 57 LEU C 1 1
20 35220 1 1 57 LEU CA C 27.107 28.039 11.099 1.00 . A C . 57 LEU CA 1 1
20 35221 1 1 57 LEU CB C 27.920 28.250 12.377 1.00 . A C . 57 LEU CB 1 1
20 35222 1 1 57 LEU CD1 C 30.079 29.150 13.269 1.00 . A C . 57 LEU CD1 1 1
20 35223 1 1 57 LEU CD2 C 30.114 27.526 11.368 1.00 . A C . 57 LEU CD2 1 1
20 35224 1 1 57 LEU CG C 29.342 28.688 12.011 1.00 . A C . 57 LEU CG 1 1
20 35225 1 1 57 LEU H H 27.082 30.151 10.926 1.00 . A C . 57 LEU H 1 1
20 35226 1 1 57 LEU HA H 27.681 27.443 10.414 1.00 . A C . 57 LEU HA 1 1
20 35227 1 1 57 LEU HB2 H 27.447 29.019 12.968 1.00 . A C . 57 LEU HB2 1 1
20 35228 1 1 57 LEU HB3 H 27.951 27.335 12.946 1.00 . A C . 57 LEU HB3 1 1
20 35229 1 1 57 LEU HD11 H 29.495 28.900 14.142 1.00 . A C . 57 LEU HD11 1 1
20 35230 1 1 57 LEU HD12 H 30.224 30.219 13.227 1.00 . A C . 57 LEU HD12 1 1
20 35231 1 1 57 LEU HD13 H 31.039 28.658 13.325 1.00 . A C . 57 LEU HD13 1 1
20 35232 1 1 57 LEU HD21 H 31.098 27.464 11.807 1.00 . A C . 57 LEU HD21 1 1
20 35233 1 1 57 LEU HD22 H 30.207 27.702 10.307 1.00 . A C . 57 LEU HD22 1 1
20 35234 1 1 57 LEU HD23 H 29.589 26.598 11.529 1.00 . A C . 57 LEU HD23 1 1
20 35235 1 1 57 LEU HG H 29.290 29.505 11.311 1.00 . A C . 57 LEU HG 1 1
20 35236 1 1 57 LEU N N 26.814 29.321 10.477 1.00 . A C . 57 LEU N 1 1
20 35237 1 1 57 LEU O O 25.698 26.099 11.227 1.00 . A C . 57 LEU O 1 1
20 35238 1 1 58 GLN C C 22.823 27.004 10.997 1.00 . A C . 58 GLN C 1 1
20 35239 1 1 58 GLN CA C 23.550 27.467 12.250 1.00 . A C . 58 GLN CA 1 1
20 35240 1 1 58 GLN CB C 22.686 28.452 13.037 1.00 . A C . 58 GLN CB 1 1
20 35241 1 1 58 GLN CD C 20.673 28.544 14.523 1.00 . A C . 58 GLN CD 1 1
20 35242 1 1 58 GLN CG C 21.367 27.770 13.410 1.00 . A C . 58 GLN CG 1 1
20 35243 1 1 58 GLN H H 24.981 29.026 12.031 1.00 . A C . 58 GLN H 1 1
20 35244 1 1 58 GLN HA H 23.728 26.602 12.870 1.00 . A C . 58 GLN HA 1 1
20 35245 1 1 58 GLN HB2 H 23.207 28.746 13.935 1.00 . A C . 58 GLN HB2 1 1
20 35246 1 1 58 GLN HB3 H 22.483 29.321 12.432 1.00 . A C . 58 GLN HB3 1 1
20 35247 1 1 58 GLN HE21 H 19.825 26.922 15.308 1.00 . A C . 58 GLN HE21 1 1
20 35248 1 1 58 GLN HE22 H 19.485 28.385 16.108 1.00 . A C . 58 GLN HE22 1 1
20 35249 1 1 58 GLN HG2 H 20.721 27.742 12.543 1.00 . A C . 58 GLN HG2 1 1
20 35250 1 1 58 GLN HG3 H 21.563 26.762 13.742 1.00 . A C . 58 GLN HG3 1 1
20 35251 1 1 58 GLN N N 24.837 28.058 11.913 1.00 . A C . 58 GLN N 1 1
20 35252 1 1 58 GLN NE2 N 19.931 27.898 15.384 1.00 . A C . 58 GLN NE2 1 1
20 35253 1 1 58 GLN O O 22.184 25.951 10.991 1.00 . A C . 58 GLN O 1 1
20 35254 1 1 58 GLN OE1 O 20.816 29.763 14.620 1.00 . A C . 58 GLN OE1 1 1
20 35255 1 1 59 GLU C C 22.761 26.117 8.174 1.00 . A C . 59 GLU C 1 1
20 35256 1 1 59 GLU CA C 22.253 27.458 8.696 1.00 . A C . 59 GLU CA 1 1
20 35257 1 1 59 GLU CB C 22.527 28.555 7.670 1.00 . A C . 59 GLU CB 1 1
20 35258 1 1 59 GLU CD C 21.947 29.389 5.386 1.00 . A C . 59 GLU CD 1 1
20 35259 1 1 59 GLU CG C 21.755 28.257 6.391 1.00 . A C . 59 GLU CG 1 1
20 35260 1 1 59 GLU H H 23.426 28.634 10.001 1.00 . A C . 59 GLU H 1 1
20 35261 1 1 59 GLU HA H 21.190 27.393 8.867 1.00 . A C . 59 GLU HA 1 1
20 35262 1 1 59 GLU HB2 H 22.215 29.509 8.070 1.00 . A C . 59 GLU HB2 1 1
20 35263 1 1 59 GLU HB3 H 23.584 28.584 7.451 1.00 . A C . 59 GLU HB3 1 1
20 35264 1 1 59 GLU HG2 H 22.113 27.333 5.966 1.00 . A C . 59 GLU HG2 1 1
20 35265 1 1 59 GLU HG3 H 20.707 28.162 6.627 1.00 . A C . 59 GLU HG3 1 1
20 35266 1 1 59 GLU N N 22.916 27.798 9.940 1.00 . A C . 59 GLU N 1 1
20 35267 1 1 59 GLU O O 21.976 25.279 7.726 1.00 . A C . 59 GLU O 1 1
20 35268 1 1 59 GLU OE1 O 22.656 30.328 5.709 1.00 . A C . 59 GLU OE1 1 1
20 35269 1 1 59 GLU OE2 O 21.379 29.301 4.310 1.00 . A C . 59 GLU OE2 1 1
20 35270 1 1 60 MET C C 24.149 23.481 8.619 1.00 . A C . 60 MET C 1 1
20 35271 1 1 60 MET CA C 24.648 24.650 7.772 1.00 . A C . 60 MET CA 1 1
20 35272 1 1 60 MET CB C 26.176 24.700 7.838 1.00 . A C . 60 MET CB 1 1
20 35273 1 1 60 MET CE C 29.057 26.297 8.115 1.00 . A C . 60 MET CE 1 1
20 35274 1 1 60 MET CG C 26.716 25.676 6.784 1.00 . A C . 60 MET CG 1 1
20 35275 1 1 60 MET H H 24.656 26.599 8.613 1.00 . A C . 60 MET H 1 1
20 35276 1 1 60 MET HA H 24.346 24.491 6.749 1.00 . A C . 60 MET HA 1 1
20 35277 1 1 60 MET HB2 H 26.473 25.028 8.822 1.00 . A C . 60 MET HB2 1 1
20 35278 1 1 60 MET HB3 H 26.574 23.716 7.651 1.00 . A C . 60 MET HB3 1 1
20 35279 1 1 60 MET HE1 H 30.134 26.241 8.186 1.00 . A C . 60 MET HE1 1 1
20 35280 1 1 60 MET HE2 H 28.623 25.819 8.975 1.00 . A C . 60 MET HE2 1 1
20 35281 1 1 60 MET HE3 H 28.750 27.332 8.085 1.00 . A C . 60 MET HE3 1 1
20 35282 1 1 60 MET HG2 H 26.235 25.488 5.837 1.00 . A C . 60 MET HG2 1 1
20 35283 1 1 60 MET HG3 H 26.506 26.690 7.095 1.00 . A C . 60 MET HG3 1 1
20 35284 1 1 60 MET N N 24.072 25.906 8.240 1.00 . A C . 60 MET N 1 1
20 35285 1 1 60 MET O O 23.834 22.408 8.094 1.00 . A C . 60 MET O 1 1
20 35286 1 1 60 MET SD S 28.512 25.462 6.602 1.00 . A C . 60 MET SD 1 1
20 35287 1 1 61 ILE C C 22.175 22.272 10.503 1.00 . A C . 61 ILE C 1 1
20 35288 1 1 61 ILE CA C 23.613 22.654 10.832 1.00 . A C . 61 ILE CA 1 1
20 35289 1 1 61 ILE CB C 23.705 23.109 12.281 1.00 . A C . 61 ILE CB 1 1
20 35290 1 1 61 ILE CD1 C 25.283 23.889 14.042 1.00 . A C . 61 ILE CD1 1 1
20 35291 1 1 61 ILE CG1 C 25.178 23.222 12.676 1.00 . A C . 61 ILE CG1 1 1
20 35292 1 1 61 ILE CG2 C 23.006 22.077 13.165 1.00 . A C . 61 ILE CG2 1 1
20 35293 1 1 61 ILE H H 24.338 24.569 10.291 1.00 . A C . 61 ILE H 1 1
20 35294 1 1 61 ILE HA H 24.244 21.791 10.712 1.00 . A C . 61 ILE HA 1 1
20 35295 1 1 61 ILE HB H 23.222 24.067 12.390 1.00 . A C . 61 ILE HB 1 1
20 35296 1 1 61 ILE HD11 H 24.781 23.274 14.775 1.00 . A C . 61 ILE HD11 1 1
20 35297 1 1 61 ILE HD12 H 24.813 24.859 14.004 1.00 . A C . 61 ILE HD12 1 1
20 35298 1 1 61 ILE HD13 H 26.320 23.997 14.311 1.00 . A C . 61 ILE HD13 1 1
20 35299 1 1 61 ILE HG12 H 25.621 22.238 12.717 1.00 . A C . 61 ILE HG12 1 1
20 35300 1 1 61 ILE HG13 H 25.700 23.823 11.945 1.00 . A C . 61 ILE HG13 1 1
20 35301 1 1 61 ILE HG21 H 23.428 22.097 14.156 1.00 . A C . 61 ILE HG21 1 1
20 35302 1 1 61 ILE HG22 H 23.137 21.094 12.741 1.00 . A C . 61 ILE HG22 1 1
20 35303 1 1 61 ILE HG23 H 21.954 22.309 13.217 1.00 . A C . 61 ILE HG23 1 1
20 35304 1 1 61 ILE N N 24.077 23.696 9.930 1.00 . A C . 61 ILE N 1 1
20 35305 1 1 61 ILE O O 21.820 21.096 10.474 1.00 . A C . 61 ILE O 1 1
20 35306 1 1 62 ASP C C 19.819 22.225 8.652 1.00 . A C . 62 ASP C 1 1
20 35307 1 1 62 ASP CA C 19.947 23.051 9.934 1.00 . A C . 62 ASP CA 1 1
20 35308 1 1 62 ASP CB C 19.218 24.386 9.766 1.00 . A C . 62 ASP CB 1 1
20 35309 1 1 62 ASP CG C 17.711 24.153 9.785 1.00 . A C . 62 ASP CG 1 1
20 35310 1 1 62 ASP H H 21.687 24.199 10.301 1.00 . A C . 62 ASP H 1 1
20 35311 1 1 62 ASP HA H 19.485 22.513 10.744 1.00 . A C . 62 ASP HA 1 1
20 35312 1 1 62 ASP HB2 H 19.490 25.050 10.576 1.00 . A C . 62 ASP HB2 1 1
20 35313 1 1 62 ASP HB3 H 19.497 24.832 8.825 1.00 . A C . 62 ASP HB3 1 1
20 35314 1 1 62 ASP N N 21.349 23.281 10.259 1.00 . A C . 62 ASP N 1 1
20 35315 1 1 62 ASP O O 18.939 21.371 8.543 1.00 . A C . 62 ASP O 1 1
20 35316 1 1 62 ASP OD1 O 17.228 23.458 8.908 1.00 . A C . 62 ASP OD1 1 1
20 35317 1 1 62 ASP OD2 O 17.064 24.667 10.684 1.00 . A C . 62 ASP OD2 1 1
20 35318 1 1 63 GLU C C 20.869 20.275 6.618 1.00 . A C . 63 GLU C 1 1
20 35319 1 1 63 GLU CA C 20.649 21.774 6.412 1.00 . A C . 63 GLU CA 1 1
20 35320 1 1 63 GLU CB C 21.747 22.320 5.495 1.00 . A C . 63 GLU CB 1 1
20 35321 1 1 63 GLU CD C 22.746 22.177 3.203 1.00 . A C . 63 GLU CD 1 1
20 35322 1 1 63 GLU CG C 21.677 21.623 4.134 1.00 . A C . 63 GLU CG 1 1
20 35323 1 1 63 GLU H H 21.362 23.188 7.811 1.00 . A C . 63 GLU H 1 1
20 35324 1 1 63 GLU HA H 19.691 21.932 5.940 1.00 . A C . 63 GLU HA 1 1
20 35325 1 1 63 GLU HB2 H 21.612 23.384 5.361 1.00 . A C . 63 GLU HB2 1 1
20 35326 1 1 63 GLU HB3 H 22.713 22.134 5.941 1.00 . A C . 63 GLU HB3 1 1
20 35327 1 1 63 GLU HG2 H 21.834 20.564 4.265 1.00 . A C . 63 GLU HG2 1 1
20 35328 1 1 63 GLU HG3 H 20.702 21.789 3.702 1.00 . A C . 63 GLU HG3 1 1
20 35329 1 1 63 GLU N N 20.688 22.492 7.681 1.00 . A C . 63 GLU N 1 1
20 35330 1 1 63 GLU O O 20.148 19.454 6.046 1.00 . A C . 63 GLU O 1 1
20 35331 1 1 63 GLU OE1 O 23.913 22.080 3.547 1.00 . A C . 63 GLU OE1 1 1
20 35332 1 1 63 GLU OE2 O 22.385 22.687 2.154 1.00 . A C . 63 GLU OE2 1 1
20 35333 1 1 64 VAL C C 21.230 17.934 8.739 1.00 . A C . 64 VAL C 1 1
20 35334 1 1 64 VAL CA C 22.156 18.508 7.670 1.00 . A C . 64 VAL CA 1 1
20 35335 1 1 64 VAL CB C 23.613 18.342 8.104 1.00 . A C . 64 VAL CB 1 1
20 35336 1 1 64 VAL CG1 C 23.842 19.113 9.402 1.00 . A C . 64 VAL CG1 1 1
20 35337 1 1 64 VAL CG2 C 23.926 16.855 8.325 1.00 . A C . 64 VAL CG2 1 1
20 35338 1 1 64 VAL H H 22.420 20.614 7.850 1.00 . A C . 64 VAL H 1 1
20 35339 1 1 64 VAL HA H 22.006 17.959 6.751 1.00 . A C . 64 VAL HA 1 1
20 35340 1 1 64 VAL HB H 24.264 18.738 7.333 1.00 . A C . 64 VAL HB 1 1
20 35341 1 1 64 VAL HG11 H 23.564 20.141 9.249 1.00 . A C . 64 VAL HG11 1 1
20 35342 1 1 64 VAL HG12 H 24.884 19.058 9.676 1.00 . A C . 64 VAL HG12 1 1
20 35343 1 1 64 VAL HG13 H 23.239 18.688 10.188 1.00 . A C . 64 VAL HG13 1 1
20 35344 1 1 64 VAL HG21 H 23.620 16.287 7.455 1.00 . A C . 64 VAL HG21 1 1
20 35345 1 1 64 VAL HG22 H 23.392 16.500 9.193 1.00 . A C . 64 VAL HG22 1 1
20 35346 1 1 64 VAL HG23 H 24.988 16.728 8.478 1.00 . A C . 64 VAL HG23 1 1
20 35347 1 1 64 VAL N N 21.866 19.919 7.423 1.00 . A C . 64 VAL N 1 1
20 35348 1 1 64 VAL O O 20.887 16.752 8.700 1.00 . A C . 64 VAL O 1 1
20 35349 1 1 65 ASP C C 18.552 18.038 10.217 1.00 . A C . 65 ASP C 1 1
20 35350 1 1 65 ASP CA C 19.948 18.316 10.759 1.00 . A C . 65 ASP CA 1 1
20 35351 1 1 65 ASP CB C 19.845 19.369 11.864 1.00 . A C . 65 ASP CB 1 1
20 35352 1 1 65 ASP CG C 21.075 19.344 12.764 1.00 . A C . 65 ASP CG 1 1
20 35353 1 1 65 ASP H H 21.133 19.705 9.681 1.00 . A C . 65 ASP H 1 1
20 35354 1 1 65 ASP HA H 20.347 17.409 11.182 1.00 . A C . 65 ASP HA 1 1
20 35355 1 1 65 ASP HB2 H 19.760 20.341 11.412 1.00 . A C . 65 ASP HB2 1 1
20 35356 1 1 65 ASP HB3 H 18.968 19.179 12.460 1.00 . A C . 65 ASP HB3 1 1
20 35357 1 1 65 ASP N N 20.829 18.773 9.693 1.00 . A C . 65 ASP N 1 1
20 35358 1 1 65 ASP O O 17.930 18.902 9.597 1.00 . A C . 65 ASP O 1 1
20 35359 1 1 65 ASP OD1 O 21.921 18.487 12.562 1.00 . A C . 65 ASP OD1 1 1
20 35360 1 1 65 ASP OD2 O 21.141 20.175 13.659 1.00 . A C . 65 ASP OD2 1 1
20 35361 1 1 66 GLU C C 15.678 16.882 11.051 1.00 . A C . 66 GLU C 1 1
20 35362 1 1 66 GLU CA C 16.726 16.456 10.026 1.00 . A C . 66 GLU CA 1 1
20 35363 1 1 66 GLU CB C 16.671 14.940 9.812 1.00 . A C . 66 GLU CB 1 1
20 35364 1 1 66 GLU CD C 19.021 14.558 9.002 1.00 . A C . 66 GLU CD 1 1
20 35365 1 1 66 GLU CG C 17.546 14.553 8.610 1.00 . A C . 66 GLU CG 1 1
20 35366 1 1 66 GLU H H 18.595 16.195 10.986 1.00 . A C . 66 GLU H 1 1
20 35367 1 1 66 GLU HA H 16.516 16.954 9.091 1.00 . A C . 66 GLU HA 1 1
20 35368 1 1 66 GLU HB2 H 17.030 14.438 10.698 1.00 . A C . 66 GLU HB2 1 1
20 35369 1 1 66 GLU HB3 H 15.651 14.643 9.620 1.00 . A C . 66 GLU HB3 1 1
20 35370 1 1 66 GLU HG2 H 17.271 13.562 8.279 1.00 . A C . 66 GLU HG2 1 1
20 35371 1 1 66 GLU HG3 H 17.386 15.252 7.803 1.00 . A C . 66 GLU HG3 1 1
20 35372 1 1 66 GLU N N 18.059 16.837 10.474 1.00 . A C . 66 GLU N 1 1
20 35373 1 1 66 GLU O O 14.485 16.925 10.750 1.00 . A C . 66 GLU O 1 1
20 35374 1 1 66 GLU OE1 O 19.303 14.702 10.179 1.00 . A C . 66 GLU OE1 1 1
20 35375 1 1 66 GLU OE2 O 19.847 14.420 8.115 1.00 . A C . 66 GLU OE2 1 1
20 35376 1 1 67 ASP C C 15.302 19.116 13.543 1.00 . A C . 67 ASP C 1 1
20 35377 1 1 67 ASP CA C 15.220 17.614 13.320 1.00 . A C . 67 ASP CA 1 1
20 35378 1 1 67 ASP CB C 15.558 16.876 14.614 1.00 . A C . 67 ASP CB 1 1
20 35379 1 1 67 ASP CG C 16.976 17.221 15.055 1.00 . A C . 67 ASP CG 1 1
20 35380 1 1 67 ASP H H 17.092 17.142 12.447 1.00 . A C . 67 ASP H 1 1
20 35381 1 1 67 ASP HA H 14.217 17.365 13.037 1.00 . A C . 67 ASP HA 1 1
20 35382 1 1 67 ASP HB2 H 14.860 17.167 15.386 1.00 . A C . 67 ASP HB2 1 1
20 35383 1 1 67 ASP HB3 H 15.485 15.811 14.449 1.00 . A C . 67 ASP HB3 1 1
20 35384 1 1 67 ASP N N 16.131 17.193 12.263 1.00 . A C . 67 ASP N 1 1
20 35385 1 1 67 ASP O O 14.470 19.697 14.240 1.00 . A C . 67 ASP O 1 1
20 35386 1 1 67 ASP OD1 O 17.589 18.056 14.409 1.00 . A C . 67 ASP OD1 1 1
20 35387 1 1 67 ASP OD2 O 17.430 16.644 16.028 1.00 . A C . 67 ASP OD2 1 1
20 35388 1 1 68 GLY C C 16.829 21.542 14.509 1.00 . A C . 68 GLY C 1 1
20 35389 1 1 68 GLY CA C 16.464 21.181 13.078 1.00 . A C . 68 GLY CA 1 1
20 35390 1 1 68 GLY H H 16.932 19.235 12.389 1.00 . A C . 68 GLY H 1 1
20 35391 1 1 68 GLY HA2 H 17.249 21.515 12.415 1.00 . A C . 68 GLY HA2 1 1
20 35392 1 1 68 GLY HA3 H 15.539 21.671 12.815 1.00 . A C . 68 GLY HA3 1 1
20 35393 1 1 68 GLY N N 16.301 19.743 12.940 1.00 . A C . 68 GLY N 1 1
20 35394 1 1 68 GLY O O 16.602 22.668 14.954 1.00 . A C . 68 GLY O 1 1
20 35395 1 1 69 SER C C 18.777 21.936 16.733 1.00 . A C . 69 SER C 1 1
20 35396 1 1 69 SER CA C 17.757 20.805 16.622 1.00 . A C . 69 SER CA 1 1
20 35397 1 1 69 SER CB C 18.349 19.533 17.226 1.00 . A C . 69 SER CB 1 1
20 35398 1 1 69 SER H H 17.519 19.689 14.830 1.00 . A C . 69 SER H 1 1
20 35399 1 1 69 SER HA H 16.874 21.074 17.180 1.00 . A C . 69 SER HA 1 1
20 35400 1 1 69 SER HB2 H 18.569 19.697 18.268 1.00 . A C . 69 SER HB2 1 1
20 35401 1 1 69 SER HB3 H 17.636 18.723 17.136 1.00 . A C . 69 SER HB3 1 1
20 35402 1 1 69 SER HG H 19.493 18.288 16.264 1.00 . A C . 69 SER HG 1 1
20 35403 1 1 69 SER N N 17.381 20.575 15.232 1.00 . A C . 69 SER N 1 1
20 35404 1 1 69 SER O O 18.836 22.621 17.754 1.00 . A C . 69 SER O 1 1
20 35405 1 1 69 SER OG O 19.551 19.205 16.542 1.00 . A C . 69 SER OG 1 1
20 35406 1 1 70 GLY C C 21.926 22.662 16.200 1.00 . A C . 70 GLY C 1 1
20 35407 1 1 70 GLY CA C 20.582 23.195 15.712 1.00 . A C . 70 GLY CA 1 1
20 35408 1 1 70 GLY H H 19.500 21.568 14.892 1.00 . A C . 70 GLY H 1 1
20 35409 1 1 70 GLY HA2 H 20.698 23.599 14.718 1.00 . A C . 70 GLY HA2 1 1
20 35410 1 1 70 GLY HA3 H 20.253 23.978 16.377 1.00 . A C . 70 GLY HA3 1 1
20 35411 1 1 70 GLY N N 19.580 22.136 15.687 1.00 . A C . 70 GLY N 1 1
20 35412 1 1 70 GLY O O 22.911 23.398 16.260 1.00 . A C . 70 GLY O 1 1
20 35413 1 1 71 THR C C 23.415 19.413 16.311 1.00 . A C . 71 THR C 1 1
20 35414 1 1 71 THR CA C 23.182 20.745 17.020 1.00 . A C . 71 THR CA 1 1
20 35415 1 1 71 THR CB C 23.098 20.511 18.529 1.00 . A C . 71 THR CB 1 1
20 35416 1 1 71 THR CG2 C 22.836 21.840 19.238 1.00 . A C . 71 THR CG2 1 1
20 35417 1 1 71 THR H H 21.140 20.843 16.467 1.00 . A C . 71 THR H 1 1
20 35418 1 1 71 THR HA H 24.016 21.398 16.815 1.00 . A C . 71 THR HA 1 1
20 35419 1 1 71 THR HB H 24.030 20.098 18.882 1.00 . A C . 71 THR HB 1 1
20 35420 1 1 71 THR HG1 H 22.120 19.328 19.723 1.00 . A C . 71 THR HG1 1 1
20 35421 1 1 71 THR HG21 H 21.829 22.166 19.027 1.00 . A C . 71 THR HG21 1 1
20 35422 1 1 71 THR HG22 H 23.538 22.581 18.884 1.00 . A C . 71 THR HG22 1 1
20 35423 1 1 71 THR HG23 H 22.958 21.709 20.302 1.00 . A C . 71 THR HG23 1 1
20 35424 1 1 71 THR N N 21.956 21.377 16.542 1.00 . A C . 71 THR N 1 1
20 35425 1 1 71 THR O O 22.501 18.857 15.699 1.00 . A C . 71 THR O 1 1
20 35426 1 1 71 THR OG1 O 22.039 19.606 18.807 1.00 . A C . 71 THR OG1 1 1
20 35427 1 1 72 VAL C C 25.403 16.613 16.842 1.00 . A C . 72 VAL C 1 1
20 35428 1 1 72 VAL CA C 24.999 17.637 15.781 1.00 . A C . 72 VAL CA 1 1
20 35429 1 1 72 VAL CB C 26.151 17.847 14.794 1.00 . A C . 72 VAL CB 1 1
20 35430 1 1 72 VAL CG1 C 26.593 16.507 14.212 1.00 . A C . 72 VAL CG1 1 1
20 35431 1 1 72 VAL CG2 C 25.694 18.761 13.657 1.00 . A C . 72 VAL CG2 1 1
20 35432 1 1 72 VAL H H 25.323 19.399 16.914 1.00 . A C . 72 VAL H 1 1
20 35433 1 1 72 VAL HA H 24.145 17.260 15.239 1.00 . A C . 72 VAL HA 1 1
20 35434 1 1 72 VAL HB H 26.973 18.299 15.302 1.00 . A C . 72 VAL HB 1 1
20 35435 1 1 72 VAL HG11 H 26.974 16.655 13.215 1.00 . A C . 72 VAL HG11 1 1
20 35436 1 1 72 VAL HG12 H 25.755 15.838 14.178 1.00 . A C . 72 VAL HG12 1 1
20 35437 1 1 72 VAL HG13 H 27.368 16.080 14.832 1.00 . A C . 72 VAL HG13 1 1
20 35438 1 1 72 VAL HG21 H 25.450 18.162 12.792 1.00 . A C . 72 VAL HG21 1 1
20 35439 1 1 72 VAL HG22 H 26.489 19.449 13.407 1.00 . A C . 72 VAL HG22 1 1
20 35440 1 1 72 VAL HG23 H 24.821 19.316 13.967 1.00 . A C . 72 VAL HG23 1 1
20 35441 1 1 72 VAL N N 24.642 18.908 16.407 1.00 . A C . 72 VAL N 1 1
20 35442 1 1 72 VAL O O 26.281 16.867 17.672 1.00 . A C . 72 VAL O 1 1
20 35443 1 1 73 ASP C C 26.034 13.396 17.180 1.00 . A C . 73 ASP C 1 1
20 35444 1 1 73 ASP CA C 25.023 14.381 17.755 1.00 . A C . 73 ASP CA 1 1
20 35445 1 1 73 ASP CB C 23.729 13.640 18.098 1.00 . A C . 73 ASP CB 1 1
20 35446 1 1 73 ASP CG C 22.725 14.603 18.721 1.00 . A C . 73 ASP CG 1 1
20 35447 1 1 73 ASP H H 24.059 15.317 16.118 1.00 . A C . 73 ASP H 1 1
20 35448 1 1 73 ASP HA H 25.428 14.811 18.658 1.00 . A C . 73 ASP HA 1 1
20 35449 1 1 73 ASP HB2 H 23.310 13.218 17.196 1.00 . A C . 73 ASP HB2 1 1
20 35450 1 1 73 ASP HB3 H 23.945 12.847 18.799 1.00 . A C . 73 ASP HB3 1 1
20 35451 1 1 73 ASP N N 24.747 15.453 16.803 1.00 . A C . 73 ASP N 1 1
20 35452 1 1 73 ASP O O 26.465 13.531 16.036 1.00 . A C . 73 ASP O 1 1
20 35453 1 1 73 ASP OD1 O 23.142 15.434 19.511 1.00 . A C . 73 ASP OD1 1 1
20 35454 1 1 73 ASP OD2 O 21.553 14.495 18.399 1.00 . A C . 73 ASP OD2 1 1
20 35455 1 1 74 PHE C C 26.886 10.676 16.292 1.00 . A C . 74 PHE C 1 1
20 35456 1 1 74 PHE CA C 27.375 11.405 17.541 1.00 . A C . 74 PHE CA 1 1
20 35457 1 1 74 PHE CB C 27.613 10.396 18.663 1.00 . A C . 74 PHE CB 1 1
20 35458 1 1 74 PHE CD1 C 29.778 9.453 17.799 1.00 . A C . 74 PHE CD1 1 1
20 35459 1 1 74 PHE CD2 C 27.859 7.983 17.980 1.00 . A C . 74 PHE CD2 1 1
20 35460 1 1 74 PHE CE1 C 30.545 8.391 17.309 1.00 . A C . 74 PHE CE1 1 1
20 35461 1 1 74 PHE CE2 C 28.626 6.921 17.491 1.00 . A C . 74 PHE CE2 1 1
20 35462 1 1 74 PHE CG C 28.437 9.250 18.134 1.00 . A C . 74 PHE CG 1 1
20 35463 1 1 74 PHE CZ C 29.970 7.124 17.154 1.00 . A C . 74 PHE CZ 1 1
20 35464 1 1 74 PHE H H 26.034 12.345 18.883 1.00 . A C . 74 PHE H 1 1
20 35465 1 1 74 PHE HA H 28.310 11.893 17.316 1.00 . A C . 74 PHE HA 1 1
20 35466 1 1 74 PHE HB2 H 28.142 10.877 19.473 1.00 . A C . 74 PHE HB2 1 1
20 35467 1 1 74 PHE HB3 H 26.665 10.023 19.022 1.00 . A C . 74 PHE HB3 1 1
20 35468 1 1 74 PHE HD1 H 30.222 10.431 17.917 1.00 . A C . 74 PHE HD1 1 1
20 35469 1 1 74 PHE HD2 H 26.823 7.828 18.241 1.00 . A C . 74 PHE HD2 1 1
20 35470 1 1 74 PHE HE1 H 31.581 8.550 17.048 1.00 . A C . 74 PHE HE1 1 1
20 35471 1 1 74 PHE HE2 H 28.182 5.943 17.373 1.00 . A C . 74 PHE HE2 1 1
20 35472 1 1 74 PHE HZ H 30.562 6.303 16.777 1.00 . A C . 74 PHE HZ 1 1
20 35473 1 1 74 PHE N N 26.410 12.404 17.980 1.00 . A C . 74 PHE N 1 1
20 35474 1 1 74 PHE O O 27.623 10.548 15.314 1.00 . A C . 74 PHE O 1 1
20 35475 1 1 75 ASP C C 25.028 10.410 13.967 1.00 . A C . 75 ASP C 1 1
20 35476 1 1 75 ASP CA C 25.084 9.490 15.185 1.00 . A C . 75 ASP CA 1 1
20 35477 1 1 75 ASP CB C 23.673 9.011 15.529 1.00 . A C . 75 ASP CB 1 1
20 35478 1 1 75 ASP CG C 23.736 7.874 16.544 1.00 . A C . 75 ASP CG 1 1
20 35479 1 1 75 ASP H H 25.106 10.331 17.130 1.00 . A C . 75 ASP H 1 1
20 35480 1 1 75 ASP HA H 25.706 8.633 14.954 1.00 . A C . 75 ASP HA 1 1
20 35481 1 1 75 ASP HB2 H 23.111 9.833 15.949 1.00 . A C . 75 ASP HB2 1 1
20 35482 1 1 75 ASP HB3 H 23.184 8.666 14.631 1.00 . A C . 75 ASP HB3 1 1
20 35483 1 1 75 ASP N N 25.647 10.202 16.327 1.00 . A C . 75 ASP N 1 1
20 35484 1 1 75 ASP O O 25.398 10.017 12.861 1.00 . A C . 75 ASP O 1 1
20 35485 1 1 75 ASP OD1 O 24.811 7.330 16.731 1.00 . A C . 75 ASP OD1 1 1
20 35486 1 1 75 ASP OD2 O 22.705 7.567 17.122 1.00 . A C . 75 ASP OD2 1 1
20 35487 1 1 76 GLU C C 25.915 12.939 12.587 1.00 . A C . 76 GLU C 1 1
20 35488 1 1 76 GLU CA C 24.514 12.615 13.095 1.00 . A C . 76 GLU CA 1 1
20 35489 1 1 76 GLU CB C 23.810 13.888 13.567 1.00 . A C . 76 GLU CB 1 1
20 35490 1 1 76 GLU CD C 21.649 14.819 14.402 1.00 . A C . 76 GLU CD 1 1
20 35491 1 1 76 GLU CG C 22.314 13.620 13.735 1.00 . A C . 76 GLU CG 1 1
20 35492 1 1 76 GLU H H 24.323 11.916 15.086 1.00 . A C . 76 GLU H 1 1
20 35493 1 1 76 GLU HA H 23.946 12.183 12.288 1.00 . A C . 76 GLU HA 1 1
20 35494 1 1 76 GLU HB2 H 24.220 14.184 14.521 1.00 . A C . 76 GLU HB2 1 1
20 35495 1 1 76 GLU HB3 H 23.959 14.675 12.844 1.00 . A C . 76 GLU HB3 1 1
20 35496 1 1 76 GLU HG2 H 21.868 13.457 12.764 1.00 . A C . 76 GLU HG2 1 1
20 35497 1 1 76 GLU HG3 H 22.169 12.743 14.349 1.00 . A C . 76 GLU HG3 1 1
20 35498 1 1 76 GLU N N 24.586 11.647 14.182 1.00 . A C . 76 GLU N 1 1
20 35499 1 1 76 GLU O O 26.146 13.044 11.382 1.00 . A C . 76 GLU O 1 1
20 35500 1 1 76 GLU OE1 O 22.366 15.638 14.949 1.00 . A C . 76 GLU OE1 1 1
20 35501 1 1 76 GLU OE2 O 20.432 14.903 14.351 1.00 . A C . 76 GLU OE2 1 1
20 35502 1 1 77 PHE C C 28.785 12.241 12.276 1.00 . A C . 77 PHE C 1 1
20 35503 1 1 77 PHE CA C 28.237 13.341 13.165 1.00 . A C . 77 PHE CA 1 1
20 35504 1 1 77 PHE CB C 29.090 13.450 14.432 1.00 . A C . 77 PHE CB 1 1
20 35505 1 1 77 PHE CD1 C 31.291 13.836 13.249 1.00 . A C . 77 PHE CD1 1 1
20 35506 1 1 77 PHE CD2 C 31.071 11.907 14.706 1.00 . A C . 77 PHE CD2 1 1
20 35507 1 1 77 PHE CE1 C 32.611 13.463 12.961 1.00 . A C . 77 PHE CE1 1 1
20 35508 1 1 77 PHE CE2 C 32.391 11.536 14.419 1.00 . A C . 77 PHE CE2 1 1
20 35509 1 1 77 PHE CG C 30.519 13.058 14.121 1.00 . A C . 77 PHE CG 1 1
20 35510 1 1 77 PHE CZ C 33.160 12.315 13.545 1.00 . A C . 77 PHE CZ 1 1
20 35511 1 1 77 PHE H H 26.611 12.948 14.457 1.00 . A C . 77 PHE H 1 1
20 35512 1 1 77 PHE HA H 28.281 14.277 12.632 1.00 . A C . 77 PHE HA 1 1
20 35513 1 1 77 PHE HB2 H 29.067 14.469 14.791 1.00 . A C . 77 PHE HB2 1 1
20 35514 1 1 77 PHE HB3 H 28.693 12.794 15.191 1.00 . A C . 77 PHE HB3 1 1
20 35515 1 1 77 PHE HD1 H 30.869 14.723 12.799 1.00 . A C . 77 PHE HD1 1 1
20 35516 1 1 77 PHE HD2 H 30.479 11.307 15.380 1.00 . A C . 77 PHE HD2 1 1
20 35517 1 1 77 PHE HE1 H 33.206 14.064 12.287 1.00 . A C . 77 PHE HE1 1 1
20 35518 1 1 77 PHE HE2 H 32.817 10.650 14.873 1.00 . A C . 77 PHE HE2 1 1
20 35519 1 1 77 PHE HZ H 34.177 12.028 13.320 1.00 . A C . 77 PHE HZ 1 1
20 35520 1 1 77 PHE N N 26.853 13.064 13.518 1.00 . A C . 77 PHE N 1 1
20 35521 1 1 77 PHE O O 29.413 12.508 11.254 1.00 . A C . 77 PHE O 1 1
20 35522 1 1 78 LEU C C 28.388 9.878 10.507 1.00 . A C . 78 LEU C 1 1
20 35523 1 1 78 LEU CA C 29.046 9.881 11.885 1.00 . A C . 78 LEU CA 1 1
20 35524 1 1 78 LEU CB C 28.735 8.565 12.602 1.00 . A C . 78 LEU CB 1 1
20 35525 1 1 78 LEU CD1 C 30.946 7.373 12.682 1.00 . A C . 78 LEU CD1 1 1
20 35526 1 1 78 LEU CD2 C 28.842 6.104 12.221 1.00 . A C . 78 LEU CD2 1 1
20 35527 1 1 78 LEU CG C 29.570 7.429 12.002 1.00 . A C . 78 LEU CG 1 1
20 35528 1 1 78 LEU H H 28.050 10.833 13.495 1.00 . A C . 78 LEU H 1 1
20 35529 1 1 78 LEU HA H 30.111 9.981 11.765 1.00 . A C . 78 LEU HA 1 1
20 35530 1 1 78 LEU HB2 H 28.966 8.664 13.653 1.00 . A C . 78 LEU HB2 1 1
20 35531 1 1 78 LEU HB3 H 27.685 8.333 12.482 1.00 . A C . 78 LEU HB3 1 1
20 35532 1 1 78 LEU HD11 H 30.817 7.151 13.730 1.00 . A C . 78 LEU HD11 1 1
20 35533 1 1 78 LEU HD12 H 31.449 8.320 12.576 1.00 . A C . 78 LEU HD12 1 1
20 35534 1 1 78 LEU HD13 H 31.542 6.599 12.223 1.00 . A C . 78 LEU HD13 1 1
20 35535 1 1 78 LEU HD21 H 28.214 5.894 11.368 1.00 . A C . 78 LEU HD21 1 1
20 35536 1 1 78 LEU HD22 H 28.229 6.172 13.112 1.00 . A C . 78 LEU HD22 1 1
20 35537 1 1 78 LEU HD23 H 29.565 5.311 12.342 1.00 . A C . 78 LEU HD23 1 1
20 35538 1 1 78 LEU HG H 29.703 7.601 10.943 1.00 . A C . 78 LEU HG 1 1
20 35539 1 1 78 LEU N N 28.554 11.001 12.668 1.00 . A C . 78 LEU N 1 1
20 35540 1 1 78 LEU O O 29.033 9.582 9.502 1.00 . A C . 78 LEU O 1 1
20 35541 1 1 79 VAL C C 26.893 11.272 8.263 1.00 . A C . 79 VAL C 1 1
20 35542 1 1 79 VAL CA C 26.348 10.217 9.222 1.00 . A C . 79 VAL CA 1 1
20 35543 1 1 79 VAL CB C 24.871 10.513 9.500 1.00 . A C . 79 VAL CB 1 1
20 35544 1 1 79 VAL CG1 C 24.119 10.704 8.177 1.00 . A C . 79 VAL CG1 1 1
20 35545 1 1 79 VAL CG2 C 24.251 9.352 10.283 1.00 . A C . 79 VAL CG2 1 1
20 35546 1 1 79 VAL H H 26.634 10.414 11.312 1.00 . A C . 79 VAL H 1 1
20 35547 1 1 79 VAL HA H 26.426 9.250 8.756 1.00 . A C . 79 VAL HA 1 1
20 35548 1 1 79 VAL HB H 24.797 11.420 10.084 1.00 . A C . 79 VAL HB 1 1
20 35549 1 1 79 VAL HG11 H 24.687 10.270 7.369 1.00 . A C . 79 VAL HG11 1 1
20 35550 1 1 79 VAL HG12 H 23.980 11.759 7.992 1.00 . A C . 79 VAL HG12 1 1
20 35551 1 1 79 VAL HG13 H 23.155 10.220 8.238 1.00 . A C . 79 VAL HG13 1 1
20 35552 1 1 79 VAL HG21 H 23.759 9.738 11.164 1.00 . A C . 79 VAL HG21 1 1
20 35553 1 1 79 VAL HG22 H 25.027 8.662 10.578 1.00 . A C . 79 VAL HG22 1 1
20 35554 1 1 79 VAL HG23 H 23.530 8.843 9.662 1.00 . A C . 79 VAL HG23 1 1
20 35555 1 1 79 VAL N N 27.097 10.197 10.475 1.00 . A C . 79 VAL N 1 1
20 35556 1 1 79 VAL O O 27.034 11.014 7.066 1.00 . A C . 79 VAL O 1 1
20 35557 1 1 80 MET C C 29.081 13.226 7.480 1.00 . A C . 80 MET C 1 1
20 35558 1 1 80 MET CA C 27.676 13.550 7.959 1.00 . A C . 80 MET CA 1 1
20 35559 1 1 80 MET CB C 27.672 14.873 8.753 1.00 . A C . 80 MET CB 1 1
20 35560 1 1 80 MET CE C 30.694 17.086 10.312 1.00 . A C . 80 MET CE 1 1
20 35561 1 1 80 MET CG C 29.071 15.192 9.302 1.00 . A C . 80 MET CG 1 1
20 35562 1 1 80 MET H H 27.032 12.612 9.744 1.00 . A C . 80 MET H 1 1
20 35563 1 1 80 MET HA H 27.032 13.662 7.100 1.00 . A C . 80 MET HA 1 1
20 35564 1 1 80 MET HB2 H 27.353 15.677 8.105 1.00 . A C . 80 MET HB2 1 1
20 35565 1 1 80 MET HB3 H 26.978 14.787 9.578 1.00 . A C . 80 MET HB3 1 1
20 35566 1 1 80 MET HE1 H 30.915 17.862 11.035 1.00 . A C . 80 MET HE1 1 1
20 35567 1 1 80 MET HE2 H 30.857 17.466 9.316 1.00 . A C . 80 MET HE2 1 1
20 35568 1 1 80 MET HE3 H 31.342 16.237 10.477 1.00 . A C . 80 MET HE3 1 1
20 35569 1 1 80 MET HG2 H 29.476 14.328 9.800 1.00 . A C . 80 MET HG2 1 1
20 35570 1 1 80 MET HG3 H 29.723 15.480 8.489 1.00 . A C . 80 MET HG3 1 1
20 35571 1 1 80 MET N N 27.175 12.462 8.789 1.00 . A C . 80 MET N 1 1
20 35572 1 1 80 MET O O 29.491 13.638 6.396 1.00 . A C . 80 MET O 1 1
20 35573 1 1 80 MET SD S 28.970 16.562 10.481 1.00 . A C . 80 MET SD 1 1
20 35574 1 1 81 MET C C 31.206 11.112 6.817 1.00 . A C . 81 MET C 1 1
20 35575 1 1 81 MET CA C 31.180 12.111 7.966 1.00 . A C . 81 MET CA 1 1
20 35576 1 1 81 MET CB C 31.879 11.506 9.188 1.00 . A C . 81 MET CB 1 1
20 35577 1 1 81 MET CE C 35.490 13.270 9.916 1.00 . A C . 81 MET CE 1 1
20 35578 1 1 81 MET CG C 32.861 12.521 9.785 1.00 . A C . 81 MET CG 1 1
20 35579 1 1 81 MET H H 29.422 12.191 9.158 1.00 . A C . 81 MET H 1 1
20 35580 1 1 81 MET HA H 31.718 12.999 7.666 1.00 . A C . 81 MET HA 1 1
20 35581 1 1 81 MET HB2 H 31.136 11.246 9.932 1.00 . A C . 81 MET HB2 1 1
20 35582 1 1 81 MET HB3 H 32.416 10.618 8.892 1.00 . A C . 81 MET HB3 1 1
20 35583 1 1 81 MET HE1 H 35.079 14.112 10.456 1.00 . A C . 81 MET HE1 1 1
20 35584 1 1 81 MET HE2 H 36.402 13.573 9.423 1.00 . A C . 81 MET HE2 1 1
20 35585 1 1 81 MET HE3 H 35.710 12.466 10.605 1.00 . A C . 81 MET HE3 1 1
20 35586 1 1 81 MET HG2 H 32.369 13.477 9.894 1.00 . A C . 81 MET HG2 1 1
20 35587 1 1 81 MET HG3 H 33.195 12.175 10.752 1.00 . A C . 81 MET HG3 1 1
20 35588 1 1 81 MET N N 29.811 12.485 8.304 1.00 . A C . 81 MET N 1 1
20 35589 1 1 81 MET O O 31.960 11.274 5.859 1.00 . A C . 81 MET O 1 1
20 35590 1 1 81 MET SD S 34.290 12.699 8.681 1.00 . A C . 81 MET SD 1 1
20 35591 1 1 82 VAL C C 29.835 9.674 4.562 1.00 . A C . 82 VAL C 1 1
20 35592 1 1 82 VAL CA C 30.317 9.067 5.876 1.00 . A C . 82 VAL CA 1 1
20 35593 1 1 82 VAL CB C 29.372 7.947 6.304 1.00 . A C . 82 VAL CB 1 1
20 35594 1 1 82 VAL CG1 C 29.154 6.992 5.132 1.00 . A C . 82 VAL CG1 1 1
20 35595 1 1 82 VAL CG2 C 29.986 7.183 7.483 1.00 . A C . 82 VAL CG2 1 1
20 35596 1 1 82 VAL H H 29.796 10.005 7.700 1.00 . A C . 82 VAL H 1 1
20 35597 1 1 82 VAL HA H 31.304 8.655 5.729 1.00 . A C . 82 VAL HA 1 1
20 35598 1 1 82 VAL HB H 28.425 8.372 6.603 1.00 . A C . 82 VAL HB 1 1
20 35599 1 1 82 VAL HG11 H 30.054 6.943 4.536 1.00 . A C . 82 VAL HG11 1 1
20 35600 1 1 82 VAL HG12 H 28.338 7.352 4.523 1.00 . A C . 82 VAL HG12 1 1
20 35601 1 1 82 VAL HG13 H 28.917 6.008 5.507 1.00 . A C . 82 VAL HG13 1 1
20 35602 1 1 82 VAL HG21 H 30.888 7.680 7.808 1.00 . A C . 82 VAL HG21 1 1
20 35603 1 1 82 VAL HG22 H 30.222 6.175 7.175 1.00 . A C . 82 VAL HG22 1 1
20 35604 1 1 82 VAL HG23 H 29.278 7.153 8.299 1.00 . A C . 82 VAL HG23 1 1
20 35605 1 1 82 VAL N N 30.378 10.083 6.916 1.00 . A C . 82 VAL N 1 1
20 35606 1 1 82 VAL O O 30.402 9.411 3.501 1.00 . A C . 82 VAL O 1 1
20 35607 1 1 83 ARG C C 29.281 12.039 2.803 1.00 . A C . 83 ARG C 1 1
20 35608 1 1 83 ARG CA C 28.244 11.132 3.448 1.00 . A C . 83 ARG CA 1 1
20 35609 1 1 83 ARG CB C 27.003 11.953 3.811 1.00 . A C . 83 ARG CB 1 1
20 35610 1 1 83 ARG CD C 24.553 11.818 4.292 1.00 . A C . 83 ARG CD 1 1
20 35611 1 1 83 ARG CG C 25.752 11.081 3.691 1.00 . A C . 83 ARG CG 1 1
20 35612 1 1 83 ARG CZ C 22.139 11.628 4.095 1.00 . A C . 83 ARG CZ 1 1
20 35613 1 1 83 ARG H H 28.376 10.669 5.513 1.00 . A C . 83 ARG H 1 1
20 35614 1 1 83 ARG HA H 27.958 10.366 2.741 1.00 . A C . 83 ARG HA 1 1
20 35615 1 1 83 ARG HB2 H 27.096 12.311 4.825 1.00 . A C . 83 ARG HB2 1 1
20 35616 1 1 83 ARG HB3 H 26.919 12.794 3.139 1.00 . A C . 83 ARG HB3 1 1
20 35617 1 1 83 ARG HD2 H 24.430 11.521 5.323 1.00 . A C . 83 ARG HD2 1 1
20 35618 1 1 83 ARG HD3 H 24.727 12.885 4.248 1.00 . A C . 83 ARG HD3 1 1
20 35619 1 1 83 ARG HE H 23.416 11.169 2.626 1.00 . A C . 83 ARG HE 1 1
20 35620 1 1 83 ARG HG2 H 25.560 10.871 2.648 1.00 . A C . 83 ARG HG2 1 1
20 35621 1 1 83 ARG HG3 H 25.906 10.153 4.222 1.00 . A C . 83 ARG HG3 1 1
20 35622 1 1 83 ARG HH11 H 22.846 12.252 5.860 1.00 . A C . 83 ARG HH11 1 1
20 35623 1 1 83 ARG HH12 H 21.122 12.142 5.739 1.00 . A C . 83 ARG HH12 1 1
20 35624 1 1 83 ARG HH21 H 21.158 11.033 2.454 1.00 . A C . 83 ARG HH21 1 1
20 35625 1 1 83 ARG HH22 H 20.165 11.452 3.809 1.00 . A C . 83 ARG HH22 1 1
20 35626 1 1 83 ARG N N 28.787 10.492 4.640 1.00 . A C . 83 ARG N 1 1
20 35627 1 1 83 ARG NE N 23.341 11.488 3.549 1.00 . A C . 83 ARG NE 1 1
20 35628 1 1 83 ARG NH1 N 22.026 12.040 5.328 1.00 . A C . 83 ARG NH1 1 1
20 35629 1 1 83 ARG NH2 N 21.071 11.350 3.398 1.00 . A C . 83 ARG NH2 1 1
20 35630 1 1 83 ARG O O 29.455 12.027 1.586 1.00 . A C . 83 ARG O 1 1
20 35631 1 1 84 CYS C C 32.148 12.939 2.501 1.00 . A C . 84 CYS C 1 1
20 35632 1 1 84 CYS CA C 30.988 13.724 3.106 1.00 . A C . 84 CYS CA 1 1
20 35633 1 1 84 CYS CB C 31.503 14.624 4.228 1.00 . A C . 84 CYS CB 1 1
20 35634 1 1 84 CYS H H 29.795 12.790 4.582 1.00 . A C . 84 CYS H 1 1
20 35635 1 1 84 CYS HA H 30.549 14.344 2.338 1.00 . A C . 84 CYS HA 1 1
20 35636 1 1 84 CYS HB2 H 31.778 14.020 5.079 1.00 . A C . 84 CYS HB2 1 1
20 35637 1 1 84 CYS HB3 H 32.366 15.173 3.881 1.00 . A C . 84 CYS HB3 1 1
20 35638 1 1 84 CYS HG H 29.822 16.150 3.902 1.00 . A C . 84 CYS HG 1 1
20 35639 1 1 84 CYS N N 29.970 12.821 3.620 1.00 . A C . 84 CYS N 1 1
20 35640 1 1 84 CYS O O 32.698 13.326 1.470 1.00 . A C . 84 CYS O 1 1
20 35641 1 1 84 CYS SG S 30.205 15.790 4.705 1.00 . A C . 84 CYS SG 1 1
20 35642 1 1 85 MET C C 33.323 10.438 1.308 1.00 . A C . 85 MET C 1 1
20 35643 1 1 85 MET CA C 33.639 11.031 2.679 1.00 . A C . 85 MET CA 1 1
20 35644 1 1 85 MET CB C 33.913 9.896 3.676 1.00 . A C . 85 MET CB 1 1
20 35645 1 1 85 MET CE C 36.868 7.571 1.983 1.00 . A C . 85 MET CE 1 1
20 35646 1 1 85 MET CG C 35.276 9.249 3.393 1.00 . A C . 85 MET CG 1 1
20 35647 1 1 85 MET H H 32.063 11.594 3.982 1.00 . A C . 85 MET H 1 1
20 35648 1 1 85 MET HA H 34.519 11.651 2.600 1.00 . A C . 85 MET HA 1 1
20 35649 1 1 85 MET HB2 H 33.907 10.292 4.679 1.00 . A C . 85 MET HB2 1 1
20 35650 1 1 85 MET HB3 H 33.138 9.147 3.583 1.00 . A C . 85 MET HB3 1 1
20 35651 1 1 85 MET HE1 H 37.499 8.274 2.511 1.00 . A C . 85 MET HE1 1 1
20 35652 1 1 85 MET HE2 H 37.246 7.433 0.984 1.00 . A C . 85 MET HE2 1 1
20 35653 1 1 85 MET HE3 H 36.866 6.622 2.501 1.00 . A C . 85 MET HE3 1 1
20 35654 1 1 85 MET HG2 H 36.020 10.017 3.249 1.00 . A C . 85 MET HG2 1 1
20 35655 1 1 85 MET HG3 H 35.559 8.636 4.234 1.00 . A C . 85 MET HG3 1 1
20 35656 1 1 85 MET N N 32.528 11.847 3.156 1.00 . A C . 85 MET N 1 1
20 35657 1 1 85 MET O O 34.168 10.441 0.412 1.00 . A C . 85 MET O 1 1
20 35658 1 1 85 MET SD S 35.179 8.217 1.909 1.00 . A C . 85 MET SD 1 1
20 35659 1 1 86 LYS C C 31.172 10.403 -1.067 1.00 . A C . 86 LYS C 1 1
20 35660 1 1 86 LYS CA C 31.698 9.335 -0.117 1.00 . A C . 86 LYS CA 1 1
20 35661 1 1 86 LYS CB C 30.605 8.291 0.131 1.00 . A C . 86 LYS CB 1 1
20 35662 1 1 86 LYS CD C 32.205 6.370 0.474 1.00 . A C . 86 LYS CD 1 1
20 35663 1 1 86 LYS CE C 32.457 5.123 1.323 1.00 . A C . 86 LYS CE 1 1
20 35664 1 1 86 LYS CG C 31.090 7.207 1.109 1.00 . A C . 86 LYS CG 1 1
20 35665 1 1 86 LYS H H 31.470 9.953 1.899 1.00 . A C . 86 LYS H 1 1
20 35666 1 1 86 LYS HA H 32.548 8.860 -0.574 1.00 . A C . 86 LYS HA 1 1
20 35667 1 1 86 LYS HB2 H 29.737 8.779 0.549 1.00 . A C . 86 LYS HB2 1 1
20 35668 1 1 86 LYS HB3 H 30.334 7.827 -0.805 1.00 . A C . 86 LYS HB3 1 1
20 35669 1 1 86 LYS HD2 H 31.915 6.078 -0.524 1.00 . A C . 86 LYS HD2 1 1
20 35670 1 1 86 LYS HD3 H 33.115 6.945 0.431 1.00 . A C . 86 LYS HD3 1 1
20 35671 1 1 86 LYS HE2 H 32.735 5.413 2.326 1.00 . A C . 86 LYS HE2 1 1
20 35672 1 1 86 LYS HE3 H 31.560 4.522 1.356 1.00 . A C . 86 LYS HE3 1 1
20 35673 1 1 86 LYS HG2 H 31.468 7.680 2.005 1.00 . A C . 86 LYS HG2 1 1
20 35674 1 1 86 LYS HG3 H 30.265 6.562 1.368 1.00 . A C . 86 LYS HG3 1 1
20 35675 1 1 86 LYS HZ1 H 34.441 4.882 0.753 1.00 . A C . 86 LYS HZ1 1 1
20 35676 1 1 86 LYS HZ2 H 33.326 4.137 -0.288 1.00 . A C . 86 LYS HZ2 1 1
20 35677 1 1 86 LYS HZ3 H 33.680 3.441 1.221 1.00 . A C . 86 LYS HZ3 1 1
20 35678 1 1 86 LYS N N 32.104 9.929 1.151 1.00 . A C . 86 LYS N 1 1
20 35679 1 1 86 LYS NZ N 33.559 4.335 0.706 1.00 . A C . 86 LYS NZ 1 1
20 35680 1 1 86 LYS O O 31.607 10.496 -2.215 1.00 . A C . 86 LYS O 1 1
20 35681 1 1 87 ASP C C 29.281 11.739 -2.773 1.00 . A C . 87 ASP C 1 1
20 35682 1 1 87 ASP CA C 29.675 12.274 -1.399 1.00 . A C . 87 ASP CA 1 1
20 35683 1 1 87 ASP CB C 30.693 13.403 -1.558 1.00 . A C . 87 ASP CB 1 1
20 35684 1 1 87 ASP CG C 30.024 14.621 -2.182 1.00 . A C . 87 ASP CG 1 1
20 35685 1 1 87 ASP H H 29.936 11.095 0.339 1.00 . A C . 87 ASP H 1 1
20 35686 1 1 87 ASP HA H 28.795 12.662 -0.910 1.00 . A C . 87 ASP HA 1 1
20 35687 1 1 87 ASP HB2 H 31.090 13.666 -0.588 1.00 . A C . 87 ASP HB2 1 1
20 35688 1 1 87 ASP HB3 H 31.498 13.070 -2.196 1.00 . A C . 87 ASP HB3 1 1
20 35689 1 1 87 ASP N N 30.240 11.211 -0.583 1.00 . A C . 87 ASP N 1 1
20 35690 1 1 87 ASP O O 29.656 12.309 -3.798 1.00 . A C . 87 ASP O 1 1
20 35691 1 1 87 ASP OD1 O 28.924 14.473 -2.688 1.00 . A C . 87 ASP OD1 1 1
20 35692 1 1 87 ASP OD2 O 30.621 15.684 -2.144 1.00 . A C . 87 ASP OD2 1 1
20 35693 1 1 88 ASP C C 26.574 9.908 -4.063 1.00 . A C . 88 ASP C 1 1
20 35694 1 1 88 ASP CA C 28.091 10.036 -4.034 1.00 . A C . 88 ASP CA 1 1
20 35695 1 1 88 ASP CB C 28.722 8.651 -4.192 1.00 . A C . 88 ASP CB 1 1
20 35696 1 1 88 ASP CG C 28.553 8.156 -5.625 1.00 . A C . 88 ASP CG 1 1
20 35697 1 1 88 ASP H H 28.262 10.239 -1.936 1.00 . A C . 88 ASP H 1 1
20 35698 1 1 88 ASP HA H 28.405 10.657 -4.857 1.00 . A C . 88 ASP HA 1 1
20 35699 1 1 88 ASP HB2 H 29.774 8.709 -3.954 1.00 . A C . 88 ASP HB2 1 1
20 35700 1 1 88 ASP HB3 H 28.240 7.960 -3.516 1.00 . A C . 88 ASP HB3 1 1
20 35701 1 1 88 ASP N N 28.529 10.643 -2.783 1.00 . A C . 88 ASP N 1 1
20 35702 1 1 88 ASP O O 26.027 8.814 -3.924 1.00 . A C . 88 ASP O 1 1
20 35703 1 1 88 ASP OD1 O 28.248 8.968 -6.482 1.00 . A C . 88 ASP OD1 1 1
20 35704 1 1 88 ASP OD2 O 28.734 6.969 -5.844 1.00 . A C . 88 ASP OD2 1 1
20 35705 1 1 89 SER C C 23.952 12.169 -5.214 1.00 . A C . 89 SER C 1 1
20 35706 1 1 89 SER CA C 24.444 11.049 -4.302 1.00 . A C . 89 SER CA 1 1
20 35707 1 1 89 SER CB C 23.869 11.241 -2.899 1.00 . A C . 89 SER CB 1 1
20 35708 1 1 89 SER H H 26.396 11.875 -4.353 1.00 . A C . 89 SER H 1 1
20 35709 1 1 89 SER HA H 24.100 10.103 -4.693 1.00 . A C . 89 SER HA 1 1
20 35710 1 1 89 SER HB2 H 22.810 11.043 -2.913 1.00 . A C . 89 SER HB2 1 1
20 35711 1 1 89 SER HB3 H 24.352 10.555 -2.216 1.00 . A C . 89 SER HB3 1 1
20 35712 1 1 89 SER HG H 24.840 12.587 -1.885 1.00 . A C . 89 SER HG 1 1
20 35713 1 1 89 SER N N 25.902 11.036 -4.249 1.00 . A C . 89 SER N 1 1
20 35714 1 1 89 SER O O 23.235 13.028 -4.729 1.00 . A C . 89 SER O 1 1
20 35715 1 1 89 SER OXT O 24.300 12.151 -6.383 1.00 . A C . 89 SER OXT 1 1
20 35716 1 1 89 SER OG O 24.088 12.582 -2.481 1.00 . A C . 89 SER OG 1 1
20 35717 2 2 1 ARG C C 34.694 26.286 -1.793 1.00 . B I . 144 ARG C 1 1
20 35718 2 2 1 ARG CA C 34.913 24.850 -2.265 1.00 . B I . 144 ARG CA 1 1
20 35719 2 2 1 ARG CB C 36.381 24.651 -2.646 1.00 . B I . 144 ARG CB 1 1
20 35720 2 2 1 ARG CD C 38.153 25.347 -4.262 1.00 . B I . 144 ARG CD 1 1
20 35721 2 2 1 ARG CG C 36.648 25.308 -4.001 1.00 . B I . 144 ARG CG 1 1
20 35722 2 2 1 ARG CZ C 38.819 27.436 -3.218 1.00 . B I . 144 ARG CZ 1 1
20 35723 2 2 1 ARG H1 H 34.409 23.746 -3.956 1.00 . B I . 144 ARG H1 1 1
20 35724 2 2 1 ARG H2 H 34.060 25.404 -4.082 1.00 . B I . 144 ARG H2 1 1
20 35725 2 2 1 ARG H3 H 33.076 24.396 -3.132 1.00 . B I . 144 ARG H3 1 1
20 35726 2 2 1 ARG HA H 34.654 24.168 -1.468 1.00 . B I . 144 ARG HA 1 1
20 35727 2 2 1 ARG HB2 H 37.013 25.104 -1.895 1.00 . B I . 144 ARG HB2 1 1
20 35728 2 2 1 ARG HB3 H 36.598 23.595 -2.710 1.00 . B I . 144 ARG HB3 1 1
20 35729 2 2 1 ARG HD2 H 38.542 24.340 -4.277 1.00 . B I . 144 ARG HD2 1 1
20 35730 2 2 1 ARG HD3 H 38.338 25.816 -5.218 1.00 . B I . 144 ARG HD3 1 1
20 35731 2 2 1 ARG HE H 39.272 25.629 -2.485 1.00 . B I . 144 ARG HE 1 1
20 35732 2 2 1 ARG HG2 H 36.161 24.735 -4.779 1.00 . B I . 144 ARG HG2 1 1
20 35733 2 2 1 ARG HG3 H 36.258 26.314 -3.997 1.00 . B I . 144 ARG HG3 1 1
20 35734 2 2 1 ARG HH11 H 37.744 27.580 -4.900 1.00 . B I . 144 ARG HH11 1 1
20 35735 2 2 1 ARG HH12 H 38.210 29.083 -4.179 1.00 . B I . 144 ARG HH12 1 1
20 35736 2 2 1 ARG HH21 H 39.883 27.598 -1.530 1.00 . B I . 144 ARG HH21 1 1
20 35737 2 2 1 ARG HH22 H 39.422 29.093 -2.271 1.00 . B I . 144 ARG HH22 1 1
20 35738 2 2 1 ARG N N 34.049 24.578 -3.448 1.00 . B I . 144 ARG N 1 1
20 35739 2 2 1 ARG NE N 38.817 26.107 -3.209 1.00 . B I . 144 ARG NE 1 1
20 35740 2 2 1 ARG NH1 N 38.210 28.083 -4.174 1.00 . B I . 144 ARG NH1 1 1
20 35741 2 2 1 ARG NH2 N 39.422 28.093 -2.266 1.00 . B I . 144 ARG NH2 1 1
20 35742 2 2 1 ARG O O 35.401 26.771 -0.911 1.00 . B I . 144 ARG O 1 1
20 35743 2 2 2 ARG C C 32.523 28.383 -0.777 1.00 . B I . 145 ARG C 1 1
20 35744 2 2 2 ARG CA C 33.415 28.340 -2.012 1.00 . B I . 145 ARG CA 1 1
20 35745 2 2 2 ARG CB C 32.716 29.059 -3.168 1.00 . B I . 145 ARG CB 1 1
20 35746 2 2 2 ARG CD C 32.997 29.959 -5.480 1.00 . B I . 145 ARG CD 1 1
20 35747 2 2 2 ARG CG C 33.713 29.293 -4.304 1.00 . B I . 145 ARG CG 1 1
20 35748 2 2 2 ARG CZ C 34.116 29.094 -7.443 1.00 . B I . 145 ARG CZ 1 1
20 35749 2 2 2 ARG H H 33.179 26.524 -3.083 1.00 . B I . 145 ARG H 1 1
20 35750 2 2 2 ARG HA H 34.341 28.851 -1.794 1.00 . B I . 145 ARG HA 1 1
20 35751 2 2 2 ARG HB2 H 31.903 28.444 -3.530 1.00 . B I . 145 ARG HB2 1 1
20 35752 2 2 2 ARG HB3 H 32.329 30.005 -2.826 1.00 . B I . 145 ARG HB3 1 1
20 35753 2 2 2 ARG HD2 H 32.158 29.352 -5.777 1.00 . B I . 145 ARG HD2 1 1
20 35754 2 2 2 ARG HD3 H 32.641 30.935 -5.178 1.00 . B I . 145 ARG HD3 1 1
20 35755 2 2 2 ARG HE H 34.377 30.956 -6.747 1.00 . B I . 145 ARG HE 1 1
20 35756 2 2 2 ARG HG2 H 34.506 29.942 -3.953 1.00 . B I . 145 ARG HG2 1 1
20 35757 2 2 2 ARG HG3 H 34.133 28.352 -4.623 1.00 . B I . 145 ARG HG3 1 1
20 35758 2 2 2 ARG HH11 H 32.864 27.860 -6.483 1.00 . B I . 145 ARG HH11 1 1
20 35759 2 2 2 ARG HH12 H 33.642 27.199 -7.881 1.00 . B I . 145 ARG HH12 1 1
20 35760 2 2 2 ARG HH21 H 35.413 30.091 -8.597 1.00 . B I . 145 ARG HH21 1 1
20 35761 2 2 2 ARG HH22 H 35.083 28.460 -9.076 1.00 . B I . 145 ARG HH22 1 1
20 35762 2 2 2 ARG N N 33.711 26.960 -2.385 1.00 . B I . 145 ARG N 1 1
20 35763 2 2 2 ARG NE N 33.910 30.105 -6.606 1.00 . B I . 145 ARG NE 1 1
20 35764 2 2 2 ARG NH1 N 33.492 27.962 -7.254 1.00 . B I . 145 ARG NH1 1 1
20 35765 2 2 2 ARG NH2 N 34.934 29.226 -8.450 1.00 . B I . 145 ARG NH2 1 1
20 35766 2 2 2 ARG O O 33.008 28.507 0.347 1.00 . B I . 145 ARG O 1 1
20 35767 2 2 3 VAL C C 30.498 27.115 1.044 1.00 . B I . 146 VAL C 1 1
20 35768 2 2 3 VAL CA C 30.269 28.298 0.113 1.00 . B I . 146 VAL CA 1 1
20 35769 2 2 3 VAL CB C 28.837 28.260 -0.420 1.00 . B I . 146 VAL CB 1 1
20 35770 2 2 3 VAL CG1 C 27.863 28.051 0.741 1.00 . B I . 146 VAL CG1 1 1
20 35771 2 2 3 VAL CG2 C 28.519 29.586 -1.114 1.00 . B I . 146 VAL CG2 1 1
20 35772 2 2 3 VAL H H 30.886 28.174 -1.910 1.00 . B I . 146 VAL H 1 1
20 35773 2 2 3 VAL HA H 30.407 29.212 0.671 1.00 . B I . 146 VAL HA 1 1
20 35774 2 2 3 VAL HB H 28.736 27.448 -1.126 1.00 . B I . 146 VAL HB 1 1
20 35775 2 2 3 VAL HG11 H 27.867 27.010 1.032 1.00 . B I . 146 VAL HG11 1 1
20 35776 2 2 3 VAL HG12 H 26.868 28.334 0.433 1.00 . B I . 146 VAL HG12 1 1
20 35777 2 2 3 VAL HG13 H 28.168 28.660 1.581 1.00 . B I . 146 VAL HG13 1 1
20 35778 2 2 3 VAL HG21 H 27.566 29.511 -1.616 1.00 . B I . 146 VAL HG21 1 1
20 35779 2 2 3 VAL HG22 H 29.290 29.808 -1.835 1.00 . B I . 146 VAL HG22 1 1
20 35780 2 2 3 VAL HG23 H 28.477 30.375 -0.378 1.00 . B I . 146 VAL HG23 1 1
20 35781 2 2 3 VAL N N 31.217 28.275 -0.993 1.00 . B I . 146 VAL N 1 1
20 35782 2 2 3 VAL O O 30.493 27.263 2.266 1.00 . B I . 146 VAL O 1 1
20 35783 2 2 4 ARG C C 32.375 24.614 1.650 1.00 . B I . 147 ARG C 1 1
20 35784 2 2 4 ARG CA C 30.907 24.734 1.251 1.00 . B I . 147 ARG CA 1 1
20 35785 2 2 4 ARG CB C 30.495 23.498 0.446 1.00 . B I . 147 ARG CB 1 1
20 35786 2 2 4 ARG CD C 28.332 22.852 1.514 1.00 . B I . 147 ARG CD 1 1
20 35787 2 2 4 ARG CG C 29.809 22.481 1.362 1.00 . B I . 147 ARG CG 1 1
20 35788 2 2 4 ARG CZ C 27.414 21.028 2.823 1.00 . B I . 147 ARG CZ 1 1
20 35789 2 2 4 ARG H H 30.675 25.875 -0.519 1.00 . B I . 147 ARG H 1 1
20 35790 2 2 4 ARG HA H 30.306 24.789 2.146 1.00 . B I . 147 ARG HA 1 1
20 35791 2 2 4 ARG HB2 H 29.814 23.793 -0.339 1.00 . B I . 147 ARG HB2 1 1
20 35792 2 2 4 ARG HB3 H 31.373 23.047 0.007 1.00 . B I . 147 ARG HB3 1 1
20 35793 2 2 4 ARG HD2 H 28.230 23.925 1.533 1.00 . B I . 147 ARG HD2 1 1
20 35794 2 2 4 ARG HD3 H 27.779 22.457 0.674 1.00 . B I . 147 ARG HD3 1 1
20 35795 2 2 4 ARG HE H 27.714 22.871 3.540 1.00 . B I . 147 ARG HE 1 1
20 35796 2 2 4 ARG HG2 H 29.889 21.495 0.926 1.00 . B I . 147 ARG HG2 1 1
20 35797 2 2 4 ARG HG3 H 30.283 22.482 2.332 1.00 . B I . 147 ARG HG3 1 1
20 35798 2 2 4 ARG HH11 H 27.890 20.617 0.923 1.00 . B I . 147 ARG HH11 1 1
20 35799 2 2 4 ARG HH12 H 27.234 19.298 1.832 1.00 . B I . 147 ARG HH12 1 1
20 35800 2 2 4 ARG HH21 H 26.852 21.151 4.739 1.00 . B I . 147 ARG HH21 1 1
20 35801 2 2 4 ARG HH22 H 26.645 19.601 3.996 1.00 . B I . 147 ARG HH22 1 1
20 35802 2 2 4 ARG N N 30.689 25.937 0.459 1.00 . B I . 147 ARG N 1 1
20 35803 2 2 4 ARG NE N 27.795 22.297 2.750 1.00 . B I . 147 ARG NE 1 1
20 35804 2 2 4 ARG NH1 N 27.521 20.254 1.778 1.00 . B I . 147 ARG NH1 1 1
20 35805 2 2 4 ARG NH2 N 26.932 20.556 3.939 1.00 . B I . 147 ARG NH2 1 1
20 35806 2 2 4 ARG O O 33.264 24.651 0.800 1.00 . B I . 147 ARG O 1 1
20 35807 2 2 5 ILE C C 34.594 23.019 3.005 1.00 . B I . 148 ILE C 1 1
20 35808 2 2 5 ILE CA C 33.983 24.342 3.449 1.00 . B I . 148 ILE CA 1 1
20 35809 2 2 5 ILE CB C 33.988 24.421 4.979 1.00 . B I . 148 ILE CB 1 1
20 35810 2 2 5 ILE CD1 C 35.585 26.284 5.498 1.00 . B I . 148 ILE CD1 1 1
20 35811 2 2 5 ILE CG1 C 35.399 24.763 5.475 1.00 . B I . 148 ILE CG1 1 1
20 35812 2 2 5 ILE CG2 C 33.552 23.075 5.567 1.00 . B I . 148 ILE CG2 1 1
20 35813 2 2 5 ILE H H 31.870 24.445 3.578 1.00 . B I . 148 ILE H 1 1
20 35814 2 2 5 ILE HA H 34.577 25.149 3.053 1.00 . B I . 148 ILE HA 1 1
20 35815 2 2 5 ILE HB H 33.299 25.190 5.298 1.00 . B I . 148 ILE HB 1 1
20 35816 2 2 5 ILE HD11 H 35.177 26.682 6.415 1.00 . B I . 148 ILE HD11 1 1
20 35817 2 2 5 ILE HD12 H 35.075 26.728 4.659 1.00 . B I . 148 ILE HD12 1 1
20 35818 2 2 5 ILE HD13 H 36.636 26.517 5.443 1.00 . B I . 148 ILE HD13 1 1
20 35819 2 2 5 ILE HG12 H 35.539 24.368 6.471 1.00 . B I . 148 ILE HG12 1 1
20 35820 2 2 5 ILE HG13 H 36.131 24.325 4.811 1.00 . B I . 148 ILE HG13 1 1
20 35821 2 2 5 ILE HG21 H 34.401 22.409 5.611 1.00 . B I . 148 ILE HG21 1 1
20 35822 2 2 5 ILE HG22 H 32.784 22.639 4.945 1.00 . B I . 148 ILE HG22 1 1
20 35823 2 2 5 ILE HG23 H 33.164 23.228 6.564 1.00 . B I . 148 ILE HG23 1 1
20 35824 2 2 5 ILE N N 32.619 24.469 2.947 1.00 . B I . 148 ILE N 1 1
20 35825 2 2 5 ILE O O 35.808 22.911 2.837 1.00 . B I . 148 ILE O 1 1
20 35826 2 2 6 SER C C 34.908 19.995 3.569 1.00 . B I . 149 SER C 1 1
20 35827 2 2 6 SER CA C 34.219 20.700 2.407 1.00 . B I . 149 SER CA 1 1
20 35828 2 2 6 SER CB C 35.194 20.838 1.237 1.00 . B I . 149 SER CB 1 1
20 35829 2 2 6 SER H H 32.789 22.155 2.978 1.00 . B I . 149 SER H 1 1
20 35830 2 2 6 SER HA H 33.374 20.108 2.089 1.00 . B I . 149 SER HA 1 1
20 35831 2 2 6 SER HB2 H 35.121 19.973 0.602 1.00 . B I . 149 SER HB2 1 1
20 35832 2 2 6 SER HB3 H 34.947 21.724 0.666 1.00 . B I . 149 SER HB3 1 1
20 35833 2 2 6 SER HG H 36.989 21.589 1.214 1.00 . B I . 149 SER HG 1 1
20 35834 2 2 6 SER N N 33.747 22.013 2.824 1.00 . B I . 149 SER N 1 1
20 35835 2 2 6 SER O O 35.870 20.511 4.139 1.00 . B I . 149 SER O 1 1
20 35836 2 2 6 SER OG O 36.520 20.937 1.740 1.00 . B I . 149 SER OG 1 1
20 35837 2 2 7 ALA C C 36.430 17.701 4.715 1.00 . B I . 150 ALA C 1 1
20 35838 2 2 7 ALA CA C 34.978 18.047 5.010 1.00 . B I . 150 ALA CA 1 1
20 35839 2 2 7 ALA CB C 34.188 16.757 5.220 1.00 . B I . 150 ALA CB 1 1
20 35840 2 2 7 ALA H H 33.639 18.459 3.422 1.00 . B I . 150 ALA H 1 1
20 35841 2 2 7 ALA HA H 34.934 18.635 5.914 1.00 . B I . 150 ALA HA 1 1
20 35842 2 2 7 ALA HB1 H 34.429 16.341 6.188 1.00 . B I . 150 ALA HB1 1 1
20 35843 2 2 7 ALA HB2 H 34.448 16.048 4.450 1.00 . B I . 150 ALA HB2 1 1
20 35844 2 2 7 ALA HB3 H 33.130 16.970 5.174 1.00 . B I . 150 ALA HB3 1 1
20 35845 2 2 7 ALA N N 34.408 18.817 3.913 1.00 . B I . 150 ALA N 1 1
20 35846 2 2 7 ALA O O 37.197 17.392 5.622 1.00 . B I . 150 ALA O 1 1
20 35847 2 2 8 ASP C C 39.156 18.339 3.737 1.00 . B I . 151 ASP C 1 1
20 35848 2 2 8 ASP CA C 38.160 17.414 3.045 1.00 . B I . 151 ASP CA 1 1
20 35849 2 2 8 ASP CB C 38.308 17.563 1.530 1.00 . B I . 151 ASP CB 1 1
20 35850 2 2 8 ASP CG C 37.559 16.444 0.813 1.00 . B I . 151 ASP CG 1 1
20 35851 2 2 8 ASP H H 36.140 17.988 2.755 1.00 . B I . 151 ASP H 1 1
20 35852 2 2 8 ASP HA H 38.372 16.393 3.317 1.00 . B I . 151 ASP HA 1 1
20 35853 2 2 8 ASP HB2 H 37.902 18.517 1.224 1.00 . B I . 151 ASP HB2 1 1
20 35854 2 2 8 ASP HB3 H 39.353 17.518 1.267 1.00 . B I . 151 ASP HB3 1 1
20 35855 2 2 8 ASP N N 36.797 17.742 3.440 1.00 . B I . 151 ASP N 1 1
20 35856 2 2 8 ASP O O 40.202 17.895 4.210 1.00 . B I . 151 ASP O 1 1
20 35857 2 2 8 ASP OD1 O 37.174 15.493 1.475 1.00 . B I . 151 ASP OD1 1 1
20 35858 2 2 8 ASP OD2 O 37.382 16.554 -0.390 1.00 . B I . 151 ASP OD2 1 1
20 35859 2 2 9 ALA C C 39.887 20.231 5.928 1.00 . B I . 152 ALA C 1 1
20 35860 2 2 9 ALA CA C 39.707 20.581 4.453 1.00 . B I . 152 ALA CA 1 1
20 35861 2 2 9 ALA CB C 39.129 21.990 4.324 1.00 . B I . 152 ALA CB 1 1
20 35862 2 2 9 ALA H H 37.972 19.927 3.423 1.00 . B I . 152 ALA H 1 1
20 35863 2 2 9 ALA HA H 40.668 20.551 3.966 1.00 . B I . 152 ALA HA 1 1
20 35864 2 2 9 ALA HB1 H 39.839 22.707 4.706 1.00 . B I . 152 ALA HB1 1 1
20 35865 2 2 9 ALA HB2 H 38.211 22.057 4.890 1.00 . B I . 152 ALA HB2 1 1
20 35866 2 2 9 ALA HB3 H 38.926 22.202 3.285 1.00 . B I . 152 ALA HB3 1 1
20 35867 2 2 9 ALA N N 38.824 19.623 3.806 1.00 . B I . 152 ALA N 1 1
20 35868 2 2 9 ALA O O 41.000 20.260 6.453 1.00 . B I . 152 ALA O 1 1
20 35869 2 2 10 MET C C 39.513 18.186 8.189 1.00 . B I . 153 MET C 1 1
20 35870 2 2 10 MET CA C 38.827 19.536 8.002 1.00 . B I . 153 MET CA 1 1
20 35871 2 2 10 MET CB C 37.409 19.492 8.571 1.00 . B I . 153 MET CB 1 1
20 35872 2 2 10 MET CE C 35.420 21.085 10.426 1.00 . B I . 153 MET CE 1 1
20 35873 2 2 10 MET CG C 37.472 19.315 10.087 1.00 . B I . 153 MET CG 1 1
20 35874 2 2 10 MET H H 37.925 19.888 6.118 1.00 . B I . 153 MET H 1 1
20 35875 2 2 10 MET HA H 39.392 20.288 8.534 1.00 . B I . 153 MET HA 1 1
20 35876 2 2 10 MET HB2 H 36.898 20.413 8.336 1.00 . B I . 153 MET HB2 1 1
20 35877 2 2 10 MET HB3 H 36.875 18.661 8.135 1.00 . B I . 153 MET HB3 1 1
20 35878 2 2 10 MET HE1 H 36.332 21.663 10.452 1.00 . B I . 153 MET HE1 1 1
20 35879 2 2 10 MET HE2 H 34.739 21.461 11.171 1.00 . B I . 153 MET HE2 1 1
20 35880 2 2 10 MET HE3 H 34.962 21.171 9.450 1.00 . B I . 153 MET HE3 1 1
20 35881 2 2 10 MET HG2 H 37.936 18.364 10.316 1.00 . B I . 153 MET HG2 1 1
20 35882 2 2 10 MET HG3 H 38.054 20.111 10.520 1.00 . B I . 153 MET HG3 1 1
20 35883 2 2 10 MET N N 38.783 19.897 6.590 1.00 . B I . 153 MET N 1 1
20 35884 2 2 10 MET O O 40.298 17.989 9.123 1.00 . B I . 153 MET O 1 1
20 35885 2 2 10 MET SD S 35.792 19.343 10.763 1.00 . B I . 153 MET SD 1 1
20 35886 2 2 11 MET C C 41.306 16.016 7.228 1.00 . B I . 154 MET C 1 1
20 35887 2 2 11 MET CA C 39.796 15.927 7.351 1.00 . B I . 154 MET CA 1 1
20 35888 2 2 11 MET CB C 39.250 15.035 6.234 1.00 . B I . 154 MET CB 1 1
20 35889 2 2 11 MET CE C 37.066 11.608 6.490 1.00 . B I . 154 MET CE 1 1
20 35890 2 2 11 MET CG C 38.268 14.024 6.822 1.00 . B I . 154 MET CG 1 1
20 35891 2 2 11 MET H H 38.581 17.471 6.571 1.00 . B I . 154 MET H 1 1
20 35892 2 2 11 MET HA H 39.545 15.485 8.301 1.00 . B I . 154 MET HA 1 1
20 35893 2 2 11 MET HB2 H 38.748 15.645 5.503 1.00 . B I . 154 MET HB2 1 1
20 35894 2 2 11 MET HB3 H 40.067 14.510 5.764 1.00 . B I . 154 MET HB3 1 1
20 35895 2 2 11 MET HE1 H 36.938 11.914 7.519 1.00 . B I . 154 MET HE1 1 1
20 35896 2 2 11 MET HE2 H 37.840 10.857 6.436 1.00 . B I . 154 MET HE2 1 1
20 35897 2 2 11 MET HE3 H 36.141 11.194 6.113 1.00 . B I . 154 MET HE3 1 1
20 35898 2 2 11 MET HG2 H 38.794 13.372 7.503 1.00 . B I . 154 MET HG2 1 1
20 35899 2 2 11 MET HG3 H 37.487 14.546 7.352 1.00 . B I . 154 MET HG3 1 1
20 35900 2 2 11 MET N N 39.207 17.256 7.288 1.00 . B I . 154 MET N 1 1
20 35901 2 2 11 MET O O 42.029 15.115 7.650 1.00 . B I . 154 MET O 1 1
20 35902 2 2 11 MET SD S 37.541 13.039 5.488 1.00 . B I . 154 MET SD 1 1
20 35903 2 2 12 GLN C C 43.909 17.324 7.800 1.00 . B I . 155 GLN C 1 1
20 35904 2 2 12 GLN CA C 43.212 17.271 6.445 1.00 . B I . 155 GLN CA 1 1
20 35905 2 2 12 GLN CB C 43.484 18.565 5.677 1.00 . B I . 155 GLN CB 1 1
20 35906 2 2 12 GLN CD C 45.246 17.543 4.216 1.00 . B I . 155 GLN CD 1 1
20 35907 2 2 12 GLN CG C 44.955 18.628 5.249 1.00 . B I . 155 GLN CG 1 1
20 35908 2 2 12 GLN H H 41.163 17.781 6.293 1.00 . B I . 155 GLN H 1 1
20 35909 2 2 12 GLN HA H 43.597 16.441 5.884 1.00 . B I . 155 GLN HA 1 1
20 35910 2 2 12 GLN HB2 H 42.854 18.599 4.803 1.00 . B I . 155 GLN HB2 1 1
20 35911 2 2 12 GLN HB3 H 43.262 19.412 6.313 1.00 . B I . 155 GLN HB3 1 1
20 35912 2 2 12 GLN HE21 H 46.930 16.946 5.085 1.00 . B I . 155 GLN HE21 1 1
20 35913 2 2 12 GLN HE22 H 46.505 16.105 3.672 1.00 . B I . 155 GLN HE22 1 1
20 35914 2 2 12 GLN HG2 H 45.161 19.595 4.820 1.00 . B I . 155 GLN HG2 1 1
20 35915 2 2 12 GLN HG3 H 45.586 18.475 6.112 1.00 . B I . 155 GLN HG3 1 1
20 35916 2 2 12 GLN N N 41.781 17.099 6.627 1.00 . B I . 155 GLN N 1 1
20 35917 2 2 12 GLN NE2 N 46.315 16.802 4.336 1.00 . B I . 155 GLN NE2 1 1
20 35918 2 2 12 GLN O O 44.967 16.726 7.992 1.00 . B I . 155 GLN O 1 1
20 35919 2 2 12 GLN OE1 O 44.490 17.381 3.258 1.00 . B I . 155 GLN OE1 1 1
20 35920 2 2 13 ALA C C 43.781 16.832 10.833 1.00 . B I . 156 ALA C 1 1
20 35921 2 2 13 ALA CA C 43.864 18.156 10.083 1.00 . B I . 156 ALA CA 1 1
20 35922 2 2 13 ALA CB C 43.113 19.223 10.876 1.00 . B I . 156 ALA CB 1 1
20 35923 2 2 13 ALA H H 42.453 18.485 8.537 1.00 . B I . 156 ALA H 1 1
20 35924 2 2 13 ALA HA H 44.898 18.448 10.001 1.00 . B I . 156 ALA HA 1 1
20 35925 2 2 13 ALA HB1 H 43.255 20.186 10.411 1.00 . B I . 156 ALA HB1 1 1
20 35926 2 2 13 ALA HB2 H 43.492 19.249 11.886 1.00 . B I . 156 ALA HB2 1 1
20 35927 2 2 13 ALA HB3 H 42.060 18.982 10.892 1.00 . B I . 156 ALA HB3 1 1
20 35928 2 2 13 ALA N N 43.300 18.038 8.743 1.00 . B I . 156 ALA N 1 1
20 35929 2 2 13 ALA O O 44.709 16.453 11.547 1.00 . B I . 156 ALA O 1 1
20 35930 2 2 14 LEU C C 41.758 13.874 10.464 1.00 . B I . 157 LEU C 1 1
20 35931 2 2 14 LEU CA C 42.440 14.880 11.384 1.00 . B I . 157 LEU CA 1 1
20 35932 2 2 14 LEU CB C 41.578 15.087 12.645 1.00 . B I . 157 LEU CB 1 1
20 35933 2 2 14 LEU CD1 C 39.992 16.778 11.689 1.00 . B I . 157 LEU CD1 1 1
20 35934 2 2 14 LEU CD2 C 40.485 16.785 14.131 1.00 . B I . 157 LEU CD2 1 1
20 35935 2 2 14 LEU CG C 41.077 16.540 12.741 1.00 . B I . 157 LEU CG 1 1
20 35936 2 2 14 LEU H H 41.927 16.514 10.122 1.00 . B I . 157 LEU H 1 1
20 35937 2 2 14 LEU HA H 43.399 14.486 11.683 1.00 . B I . 157 LEU HA 1 1
20 35938 2 2 14 LEU HB2 H 40.728 14.420 12.605 1.00 . B I . 157 LEU HB2 1 1
20 35939 2 2 14 LEU HB3 H 42.167 14.857 13.521 1.00 . B I . 157 LEU HB3 1 1
20 35940 2 2 14 LEU HD11 H 40.222 16.216 10.796 1.00 . B I . 157 LEU HD11 1 1
20 35941 2 2 14 LEU HD12 H 39.949 17.830 11.451 1.00 . B I . 157 LEU HD12 1 1
20 35942 2 2 14 LEU HD13 H 39.039 16.460 12.081 1.00 . B I . 157 LEU HD13 1 1
20 35943 2 2 14 LEU HD21 H 41.236 17.221 14.775 1.00 . B I . 157 LEU HD21 1 1
20 35944 2 2 14 LEU HD22 H 40.149 15.850 14.551 1.00 . B I . 157 LEU HD22 1 1
20 35945 2 2 14 LEU HD23 H 39.652 17.461 14.044 1.00 . B I . 157 LEU HD23 1 1
20 35946 2 2 14 LEU HG H 41.892 17.227 12.585 1.00 . B I . 157 LEU HG 1 1
20 35947 2 2 14 LEU N N 42.646 16.147 10.689 1.00 . B I . 157 LEU N 1 1
20 35948 2 2 14 LEU O O 41.006 14.252 9.579 1.00 . B I . 157 LEU O 1 1
20 35949 2 2 15 LEU C C 41.787 11.793 8.372 1.00 . B I . 158 LEU C 1 1
20 35950 2 2 15 LEU CA C 41.416 11.559 9.830 1.00 . B I . 158 LEU CA 1 1
20 35951 2 2 15 LEU CB C 39.893 11.565 9.983 1.00 . B I . 158 LEU CB 1 1
20 35952 2 2 15 LEU CD1 C 40.184 10.542 12.242 1.00 . B I . 158 LEU CD1 1 1
20 35953 2 2 15 LEU CD2 C 37.963 10.448 11.104 1.00 . B I . 158 LEU CD2 1 1
20 35954 2 2 15 LEU CG C 39.478 10.410 10.892 1.00 . B I . 158 LEU CG 1 1
20 35955 2 2 15 LEU H H 42.632 12.329 11.393 1.00 . B I . 158 LEU H 1 1
20 35956 2 2 15 LEU HA H 41.786 10.593 10.133 1.00 . B I . 158 LEU HA 1 1
20 35957 2 2 15 LEU HB2 H 39.570 12.499 10.416 1.00 . B I . 158 LEU HB2 1 1
20 35958 2 2 15 LEU HB3 H 39.435 11.438 9.014 1.00 . B I . 158 LEU HB3 1 1
20 35959 2 2 15 LEU HD11 H 41.052 9.899 12.259 1.00 . B I . 158 LEU HD11 1 1
20 35960 2 2 15 LEU HD12 H 39.508 10.256 13.034 1.00 . B I . 158 LEU HD12 1 1
20 35961 2 2 15 LEU HD13 H 40.495 11.567 12.387 1.00 . B I . 158 LEU HD13 1 1
20 35962 2 2 15 LEU HD21 H 37.736 11.051 11.970 1.00 . B I . 158 LEU HD21 1 1
20 35963 2 2 15 LEU HD22 H 37.597 9.444 11.256 1.00 . B I . 158 LEU HD22 1 1
20 35964 2 2 15 LEU HD23 H 37.491 10.876 10.233 1.00 . B I . 158 LEU HD23 1 1
20 35965 2 2 15 LEU HG H 39.755 9.473 10.432 1.00 . B I . 158 LEU HG 1 1
20 35966 2 2 15 LEU N N 42.021 12.589 10.673 1.00 . B I . 158 LEU N 1 1
20 35967 2 2 15 LEU O O 41.087 12.503 7.649 1.00 . B I . 158 LEU O 1 1
20 35968 2 2 16 GLY C C 42.345 10.836 5.586 1.00 . B I . 159 GLY C 1 1
20 35969 2 2 16 GLY CA C 43.372 11.361 6.582 1.00 . B I . 159 GLY CA 1 1
20 35970 2 2 16 GLY H H 43.422 10.663 8.580 1.00 . B I . 159 GLY H 1 1
20 35971 2 2 16 GLY HA2 H 43.555 12.407 6.392 1.00 . B I . 159 GLY HA2 1 1
20 35972 2 2 16 GLY HA3 H 44.294 10.813 6.460 1.00 . B I . 159 GLY HA3 1 1
20 35973 2 2 16 GLY N N 42.902 11.204 7.953 1.00 . B I . 159 GLY N 1 1
20 35974 2 2 16 GLY O O 41.557 9.946 5.905 1.00 . B I . 159 GLY O 1 1
20 35975 2 2 17 ALA C C 42.045 11.097 1.959 1.00 . B I . 160 ALA C 1 1
20 35976 2 2 17 ALA CA C 41.412 10.983 3.344 1.00 . B I . 160 ALA CA 1 1
20 35977 2 2 17 ALA CB C 40.154 11.851 3.406 1.00 . B I . 160 ALA CB 1 1
20 35978 2 2 17 ALA H H 43.000 12.108 4.184 1.00 . B I . 160 ALA H 1 1
20 35979 2 2 17 ALA HA H 41.133 9.954 3.517 1.00 . B I . 160 ALA HA 1 1
20 35980 2 2 17 ALA HB1 H 39.480 11.456 4.152 1.00 . B I . 160 ALA HB1 1 1
20 35981 2 2 17 ALA HB2 H 39.666 11.849 2.443 1.00 . B I . 160 ALA HB2 1 1
20 35982 2 2 17 ALA HB3 H 40.428 12.862 3.668 1.00 . B I . 160 ALA HB3 1 1
20 35983 2 2 17 ALA N N 42.353 11.398 4.379 1.00 . B I . 160 ALA N 1 1
20 35984 2 2 17 ALA O O 41.668 11.958 1.163 1.00 . B I . 160 ALA O 1 1
20 35985 2 2 18 ARG C C 44.375 11.565 0.140 1.00 . B I . 161 ARG C 1 1
20 35986 2 2 18 ARG CA C 43.679 10.228 0.380 1.00 . B I . 161 ARG CA 1 1
20 35987 2 2 18 ARG CB C 42.665 9.980 -0.739 1.00 . B I . 161 ARG CB 1 1
20 35988 2 2 18 ARG CD C 42.386 9.229 -3.107 1.00 . B I . 161 ARG CD 1 1
20 35989 2 2 18 ARG CG C 43.399 9.507 -1.994 1.00 . B I . 161 ARG CG 1 1
20 35990 2 2 18 ARG CZ C 40.461 7.799 -3.487 1.00 . B I . 161 ARG CZ 1 1
20 35991 2 2 18 ARG H H 43.259 9.553 2.346 1.00 . B I . 161 ARG H 1 1
20 35992 2 2 18 ARG HA H 44.415 9.441 0.365 1.00 . B I . 161 ARG HA 1 1
20 35993 2 2 18 ARG HB2 H 41.958 9.225 -0.425 1.00 . B I . 161 ARG HB2 1 1
20 35994 2 2 18 ARG HB3 H 42.139 10.898 -0.957 1.00 . B I . 161 ARG HB3 1 1
20 35995 2 2 18 ARG HD2 H 41.788 10.112 -3.271 1.00 . B I . 161 ARG HD2 1 1
20 35996 2 2 18 ARG HD3 H 42.914 8.983 -4.016 1.00 . B I . 161 ARG HD3 1 1
20 35997 2 2 18 ARG HE H 41.704 7.604 -1.929 1.00 . B I . 161 ARG HE 1 1
20 35998 2 2 18 ARG HG2 H 44.090 10.272 -2.317 1.00 . B I . 161 ARG HG2 1 1
20 35999 2 2 18 ARG HG3 H 43.942 8.600 -1.773 1.00 . B I . 161 ARG HG3 1 1
20 36000 2 2 18 ARG HH11 H 40.777 9.256 -4.824 1.00 . B I . 161 ARG HH11 1 1
20 36001 2 2 18 ARG HH12 H 39.403 8.246 -5.126 1.00 . B I . 161 ARG HH12 1 1
20 36002 2 2 18 ARG HH21 H 39.905 6.269 -2.323 1.00 . B I . 161 ARG HH21 1 1
20 36003 2 2 18 ARG HH22 H 38.910 6.555 -3.711 1.00 . B I . 161 ARG HH22 1 1
20 36004 2 2 18 ARG N N 43.003 10.219 1.675 1.00 . B I . 161 ARG N 1 1
20 36005 2 2 18 ARG NE N 41.511 8.122 -2.738 1.00 . B I . 161 ARG NE 1 1
20 36006 2 2 18 ARG NH1 N 40.192 8.488 -4.563 1.00 . B I . 161 ARG NH1 1 1
20 36007 2 2 18 ARG NH2 N 39.699 6.796 -3.146 1.00 . B I . 161 ARG NH2 1 1
20 36008 2 2 18 ARG O O 44.146 12.221 -0.876 1.00 . B I . 161 ARG O 1 1
20 36009 2 2 19 HIS C C 47.138 13.246 1.913 1.00 . B I . 162 HIS C 1 1
20 36010 2 2 19 HIS CA C 45.945 13.226 0.965 1.00 . B I . 162 HIS CA 1 1
20 36011 2 2 19 HIS CB C 45.021 14.401 1.288 1.00 . B I . 162 HIS CB 1 1
20 36012 2 2 19 HIS CD2 C 43.283 13.931 3.194 1.00 . B I . 162 HIS CD2 1 1
20 36013 2 2 19 HIS CE1 C 44.573 14.292 4.894 1.00 . B I . 162 HIS CE1 1 1
20 36014 2 2 19 HIS CG C 44.516 14.264 2.695 1.00 . B I . 162 HIS CG 1 1
20 36015 2 2 19 HIS H H 45.361 11.402 1.872 1.00 . B I . 162 HIS H 1 1
20 36016 2 2 19 HIS HA H 46.302 13.333 -0.048 1.00 . B I . 162 HIS HA 1 1
20 36017 2 2 19 HIS HB2 H 45.567 15.328 1.190 1.00 . B I . 162 HIS HB2 1 1
20 36018 2 2 19 HIS HB3 H 44.185 14.400 0.604 1.00 . B I . 162 HIS HB3 1 1
20 36019 2 2 19 HIS HD1 H 46.266 14.755 3.779 1.00 . B I . 162 HIS HD1 1 1
20 36020 2 2 19 HIS HD2 H 42.413 13.704 2.600 1.00 . B I . 162 HIS HD2 1 1
20 36021 2 2 19 HIS HE1 H 44.935 14.401 5.907 1.00 . B I . 162 HIS HE1 1 1
20 36022 2 2 19 HIS HE2 H 42.587 13.752 5.201 1.00 . B I . 162 HIS HE2 1 1
20 36023 2 2 19 HIS N N 45.221 11.965 1.083 1.00 . B I . 162 HIS N 1 1
20 36024 2 2 19 HIS ND1 N 45.324 14.492 3.797 1.00 . B I . 162 HIS ND1 1 1
20 36025 2 2 19 HIS NE2 N 43.321 13.950 4.582 1.00 . B I . 162 HIS NE2 1 1
20 36026 2 2 19 HIS O O 47.289 12.354 2.749 1.00 . B I . 162 HIS O 1 1
20 36027 2 2 20 LYS C C 48.795 14.019 4.084 1.00 . B I . 163 LYS C 1 1
20 36028 2 2 20 LYS CA C 49.145 14.400 2.652 1.00 . B I . 163 LYS CA 1 1
20 36029 2 2 20 LYS CB C 49.666 15.840 2.623 1.00 . B I . 163 LYS CB 1 1
20 36030 2 2 20 LYS CD C 51.066 17.481 1.356 1.00 . B I . 163 LYS CD 1 1
20 36031 2 2 20 LYS CE C 52.360 17.587 0.549 1.00 . B I . 163 LYS CE 1 1
20 36032 2 2 20 LYS CG C 50.653 16.011 1.466 1.00 . B I . 163 LYS CG 1 1
20 36033 2 2 20 LYS H H 47.801 14.956 1.109 1.00 . B I . 163 LYS H 1 1
20 36034 2 2 20 LYS HA H 49.920 13.741 2.292 1.00 . B I . 163 LYS HA 1 1
20 36035 2 2 20 LYS HB2 H 48.836 16.518 2.488 1.00 . B I . 163 LYS HB2 1 1
20 36036 2 2 20 LYS HB3 H 50.164 16.062 3.555 1.00 . B I . 163 LYS HB3 1 1
20 36037 2 2 20 LYS HD2 H 50.283 18.038 0.860 1.00 . B I . 163 LYS HD2 1 1
20 36038 2 2 20 LYS HD3 H 51.225 17.887 2.345 1.00 . B I . 163 LYS HD3 1 1
20 36039 2 2 20 LYS HE2 H 52.637 18.626 0.447 1.00 . B I . 163 LYS HE2 1 1
20 36040 2 2 20 LYS HE3 H 53.148 17.053 1.061 1.00 . B I . 163 LYS HE3 1 1
20 36041 2 2 20 LYS HG2 H 51.528 15.405 1.650 1.00 . B I . 163 LYS HG2 1 1
20 36042 2 2 20 LYS HG3 H 50.186 15.699 0.545 1.00 . B I . 163 LYS HG3 1 1
20 36043 2 2 20 LYS HZ1 H 51.138 16.840 -0.962 1.00 . B I . 163 LYS HZ1 1 1
20 36044 2 2 20 LYS HZ2 H 52.657 16.085 -0.860 1.00 . B I . 163 LYS HZ2 1 1
20 36045 2 2 20 LYS HZ3 H 52.523 17.642 -1.526 1.00 . B I . 163 LYS HZ3 1 1
20 36046 2 2 20 LYS N N 47.977 14.272 1.787 1.00 . B I . 163 LYS N 1 1
20 36047 2 2 20 LYS NZ N 52.154 16.994 -0.802 1.00 . B I . 163 LYS NZ 1 1
20 36048 2 2 20 LYS O O 47.660 14.196 4.523 1.00 . B I . 163 LYS O 1 1
20 36049 2 2 21 GLU C C 48.457 12.033 6.259 1.00 . B I . 164 GLU C 1 1
20 36050 2 2 21 GLU CA C 49.574 13.068 6.181 1.00 . B I . 164 GLU CA 1 1
20 36051 2 2 21 GLU CB C 49.205 14.283 7.036 1.00 . B I . 164 GLU CB 1 1
20 36052 2 2 21 GLU CD C 49.885 16.611 7.642 1.00 . B I . 164 GLU CD 1 1
20 36053 2 2 21 GLU CG C 50.320 15.325 6.947 1.00 . B I . 164 GLU CG 1 1
20 36054 2 2 21 GLU H H 50.660 13.360 4.388 1.00 . B I . 164 GLU H 1 1
20 36055 2 2 21 GLU HA H 50.487 12.633 6.561 1.00 . B I . 164 GLU HA 1 1
20 36056 2 2 21 GLU HB2 H 48.281 14.711 6.684 1.00 . B I . 164 GLU HB2 1 1
20 36057 2 2 21 GLU HB3 H 49.088 13.974 8.063 1.00 . B I . 164 GLU HB3 1 1
20 36058 2 2 21 GLU HG2 H 51.210 14.941 7.427 1.00 . B I . 164 GLU HG2 1 1
20 36059 2 2 21 GLU HG3 H 50.533 15.533 5.910 1.00 . B I . 164 GLU HG3 1 1
20 36060 2 2 21 GLU N N 49.779 13.483 4.799 1.00 . B I . 164 GLU N 1 1
20 36061 2 2 21 GLU O O 47.625 12.069 7.167 1.00 . B I . 164 GLU O 1 1
20 36062 2 2 21 GLU OE1 O 48.710 16.724 7.952 1.00 . B I . 164 GLU OE1 1 1
20 36063 2 2 21 GLU OE2 O 50.732 17.464 7.851 1.00 . B I . 164 GLU OE2 1 1
20 36064 2 2 22 SER C C 47.492 9.213 6.523 1.00 . B I . 165 SER C 1 1
20 36065 2 2 22 SER CA C 47.416 10.074 5.268 1.00 . B I . 165 SER CA 1 1
20 36066 2 2 22 SER CB C 47.604 9.190 4.034 1.00 . B I . 165 SER CB 1 1
20 36067 2 2 22 SER H H 49.127 11.133 4.599 1.00 . B I . 165 SER H 1 1
20 36068 2 2 22 SER HA H 46.445 10.541 5.219 1.00 . B I . 165 SER HA 1 1
20 36069 2 2 22 SER HB2 H 48.603 8.788 4.026 1.00 . B I . 165 SER HB2 1 1
20 36070 2 2 22 SER HB3 H 46.891 8.377 4.064 1.00 . B I . 165 SER HB3 1 1
20 36071 2 2 22 SER HG H 46.490 9.870 2.590 1.00 . B I . 165 SER HG 1 1
20 36072 2 2 22 SER N N 48.441 11.112 5.299 1.00 . B I . 165 SER N 1 1
20 36073 2 2 22 SER O O 48.581 8.868 6.983 1.00 . B I . 165 SER O 1 1
20 36074 2 2 22 SER OG O 47.405 9.971 2.862 1.00 . B I . 165 SER OG 1 1
20 36075 2 2 23 LEU C C 45.680 6.681 7.965 1.00 . B I . 166 LEU C 1 1
20 36076 2 2 23 LEU CA C 46.276 8.051 8.276 1.00 . B I . 166 LEU CA 1 1
20 36077 2 2 23 LEU CB C 45.423 8.753 9.337 1.00 . B I . 166 LEU CB 1 1
20 36078 2 2 23 LEU CD1 C 45.094 10.881 10.618 1.00 . B I . 166 LEU CD1 1 1
20 36079 2 2 23 LEU CD2 C 47.405 10.096 10.085 1.00 . B I . 166 LEU CD2 1 1
20 36080 2 2 23 LEU CG C 45.961 10.169 9.579 1.00 . B I . 166 LEU CG 1 1
20 36081 2 2 23 LEU H H 45.494 9.177 6.661 1.00 . B I . 166 LEU H 1 1
20 36082 2 2 23 LEU HA H 47.275 7.920 8.663 1.00 . B I . 166 LEU HA 1 1
20 36083 2 2 23 LEU HB2 H 44.400 8.810 8.992 1.00 . B I . 166 LEU HB2 1 1
20 36084 2 2 23 LEU HB3 H 45.459 8.193 10.259 1.00 . B I . 166 LEU HB3 1 1
20 36085 2 2 23 LEU HD11 H 44.060 10.819 10.327 1.00 . B I . 166 LEU HD11 1 1
20 36086 2 2 23 LEU HD12 H 45.384 11.918 10.679 1.00 . B I . 166 LEU HD12 1 1
20 36087 2 2 23 LEU HD13 H 45.225 10.413 11.582 1.00 . B I . 166 LEU HD13 1 1
20 36088 2 2 23 LEU HD21 H 47.602 10.942 10.726 1.00 . B I . 166 LEU HD21 1 1
20 36089 2 2 23 LEU HD22 H 48.081 10.115 9.244 1.00 . B I . 166 LEU HD22 1 1
20 36090 2 2 23 LEU HD23 H 47.548 9.182 10.641 1.00 . B I . 166 LEU HD23 1 1
20 36091 2 2 23 LEU HG H 45.932 10.721 8.650 1.00 . B I . 166 LEU HG 1 1
20 36092 2 2 23 LEU N N 46.329 8.871 7.072 1.00 . B I . 166 LEU N 1 1
20 36093 2 2 23 LEU O O 44.464 6.538 7.834 1.00 . B I . 166 LEU O 1 1
20 36094 2 2 24 ASP C C 44.993 4.324 6.518 1.00 . B I . 167 ASP C 1 1
20 36095 2 2 24 ASP CA C 46.084 4.313 7.583 1.00 . B I . 167 ASP CA 1 1
20 36096 2 2 24 ASP CB C 45.551 3.670 8.862 1.00 . B I . 167 ASP CB 1 1
20 36097 2 2 24 ASP CG C 46.702 3.405 9.824 1.00 . B I . 167 ASP CG 1 1
20 36098 2 2 24 ASP H H 47.498 5.842 7.989 1.00 . B I . 167 ASP H 1 1
20 36099 2 2 24 ASP HA H 46.920 3.731 7.223 1.00 . B I . 167 ASP HA 1 1
20 36100 2 2 24 ASP HB2 H 44.837 4.332 9.328 1.00 . B I . 167 ASP HB2 1 1
20 36101 2 2 24 ASP HB3 H 45.067 2.735 8.617 1.00 . B I . 167 ASP HB3 1 1
20 36102 2 2 24 ASP N N 46.541 5.672 7.865 1.00 . B I . 167 ASP N 1 1
20 36103 2 2 24 ASP O O 43.823 4.081 6.813 1.00 . B I . 167 ASP O 1 1
20 36104 2 2 24 ASP OD1 O 47.838 3.425 9.377 1.00 . B I . 167 ASP OD1 1 1
20 36105 2 2 24 ASP OD2 O 46.435 3.190 10.995 1.00 . B I . 167 ASP OD2 1 1
20 36106 2 2 25 LEU C C 44.073 3.248 3.715 1.00 . B I . 168 LEU C 1 1
20 36107 2 2 25 LEU CA C 44.417 4.656 4.187 1.00 . B I . 168 LEU CA 1 1
20 36108 2 2 25 LEU CB C 44.984 5.470 3.017 1.00 . B I . 168 LEU CB 1 1
20 36109 2 2 25 LEU CD1 C 42.739 6.463 2.493 1.00 . B I . 168 LEU CD1 1 1
20 36110 2 2 25 LEU CD2 C 44.249 7.579 4.151 1.00 . B I . 168 LEU CD2 1 1
20 36111 2 2 25 LEU CG C 44.196 6.776 2.848 1.00 . B I . 168 LEU CG 1 1
20 36112 2 2 25 LEU H H 46.320 4.801 5.099 1.00 . B I . 168 LEU H 1 1
20 36113 2 2 25 LEU HA H 43.516 5.127 4.543 1.00 . B I . 168 LEU HA 1 1
20 36114 2 2 25 LEU HB2 H 46.021 5.702 3.215 1.00 . B I . 168 LEU HB2 1 1
20 36115 2 2 25 LEU HB3 H 44.916 4.891 2.109 1.00 . B I . 168 LEU HB3 1 1
20 36116 2 2 25 LEU HD11 H 42.453 7.024 1.616 1.00 . B I . 168 LEU HD11 1 1
20 36117 2 2 25 LEU HD12 H 42.099 6.735 3.320 1.00 . B I . 168 LEU HD12 1 1
20 36118 2 2 25 LEU HD13 H 42.636 5.406 2.293 1.00 . B I . 168 LEU HD13 1 1
20 36119 2 2 25 LEU HD21 H 44.979 7.141 4.815 1.00 . B I . 168 LEU HD21 1 1
20 36120 2 2 25 LEU HD22 H 43.279 7.565 4.625 1.00 . B I . 168 LEU HD22 1 1
20 36121 2 2 25 LEU HD23 H 44.529 8.599 3.933 1.00 . B I . 168 LEU HD23 1 1
20 36122 2 2 25 LEU HG H 44.637 7.355 2.052 1.00 . B I . 168 LEU HG 1 1
20 36123 2 2 25 LEU N N 45.379 4.612 5.280 1.00 . B I . 168 LEU N 1 1
20 36124 2 2 25 LEU O O 43.205 3.065 2.859 1.00 . B I . 168 LEU O 1 1
20 36125 2 2 26 ARG C C 43.316 0.313 4.692 1.00 . B I . 169 ARG C 1 1
20 36126 2 2 26 ARG CA C 44.493 0.873 3.903 1.00 . B I . 169 ARG CA 1 1
20 36127 2 2 26 ARG CB C 45.734 0.018 4.158 1.00 . B I . 169 ARG CB 1 1
20 36128 2 2 26 ARG CD C 48.057 -0.487 3.401 1.00 . B I . 169 ARG CD 1 1
20 36129 2 2 26 ARG CG C 46.821 0.376 3.145 1.00 . B I . 169 ARG CG 1 1
20 36130 2 2 26 ARG CZ C 50.267 -0.812 2.449 1.00 . B I . 169 ARG CZ 1 1
20 36131 2 2 26 ARG H H 45.428 2.454 4.957 1.00 . B I . 169 ARG H 1 1
20 36132 2 2 26 ARG HA H 44.257 0.835 2.849 1.00 . B I . 169 ARG HA 1 1
20 36133 2 2 26 ARG HB2 H 46.098 0.208 5.159 1.00 . B I . 169 ARG HB2 1 1
20 36134 2 2 26 ARG HB3 H 45.480 -1.026 4.060 1.00 . B I . 169 ARG HB3 1 1
20 36135 2 2 26 ARG HD2 H 48.425 -0.298 4.397 1.00 . B I . 169 ARG HD2 1 1
20 36136 2 2 26 ARG HD3 H 47.788 -1.530 3.312 1.00 . B I . 169 ARG HD3 1 1
20 36137 2 2 26 ARG HE H 48.944 0.524 1.763 1.00 . B I . 169 ARG HE 1 1
20 36138 2 2 26 ARG HG2 H 46.454 0.195 2.145 1.00 . B I . 169 ARG HG2 1 1
20 36139 2 2 26 ARG HG3 H 47.084 1.418 3.250 1.00 . B I . 169 ARG HG3 1 1
20 36140 2 2 26 ARG HH11 H 49.785 -1.973 4.007 1.00 . B I . 169 ARG HH11 1 1
20 36141 2 2 26 ARG HH12 H 51.367 -2.223 3.347 1.00 . B I . 169 ARG HH12 1 1
20 36142 2 2 26 ARG HH21 H 51.016 0.201 0.892 1.00 . B I . 169 ARG HH21 1 1
20 36143 2 2 26 ARG HH22 H 52.064 -0.993 1.584 1.00 . B I . 169 ARG HH22 1 1
20 36144 2 2 26 ARG N N 44.750 2.255 4.278 1.00 . B I . 169 ARG N 1 1
20 36145 2 2 26 ARG NE N 49.103 -0.172 2.435 1.00 . B I . 169 ARG NE 1 1
20 36146 2 2 26 ARG NH1 N 50.491 -1.742 3.337 1.00 . B I . 169 ARG NH1 1 1
20 36147 2 2 26 ARG NH2 N 51.187 -0.511 1.573 1.00 . B I . 169 ARG NH2 1 1
20 36148 2 2 26 ARG O O 43.484 -0.207 5.795 1.00 . B I . 169 ARG O 1 1
20 36149 2 2 27 ALA C C 40.624 -1.503 4.326 1.00 . B I . 170 ALA C 1 1
20 36150 2 2 27 ALA CA C 40.919 -0.074 4.769 1.00 . B I . 170 ALA CA 1 1
20 36151 2 2 27 ALA CB C 39.726 0.823 4.428 1.00 . B I . 170 ALA CB 1 1
20 36152 2 2 27 ALA H H 42.055 0.851 3.237 1.00 . B I . 170 ALA H 1 1
20 36153 2 2 27 ALA HA H 41.069 -0.062 5.838 1.00 . B I . 170 ALA HA 1 1
20 36154 2 2 27 ALA HB1 H 39.668 0.953 3.358 1.00 . B I . 170 ALA HB1 1 1
20 36155 2 2 27 ALA HB2 H 39.851 1.784 4.903 1.00 . B I . 170 ALA HB2 1 1
20 36156 2 2 27 ALA HB3 H 38.817 0.360 4.784 1.00 . B I . 170 ALA HB3 1 1
20 36157 2 2 27 ALA N N 42.124 0.425 4.116 1.00 . B I . 170 ALA N 1 1
20 36158 2 2 27 ALA O O 41.212 -2.411 4.891 1.00 . B I . 170 ALA O 1 1
20 36159 2 2 27 ALA OXT O 39.814 -1.669 3.429 1.00 . B I . 170 ALA OXT 1 1
20 36160 3 3 1 CA CA CA 20.325 17.494 14.594 1.00 . C C . 101 CA CA 1 1
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